National Library of Energy BETA

Sample records for dge bir ch

  1. Radiative B decay spectrum: DGE at NNLO.

    E-Print Network [OSTI]

    Andersen, Jeppe R.; Gardi, Einan

    by DGE, matched to NLO or NNLO, with fixed–order results in E? space (x space). All curves correspond to the same value of the b-quark mass, the PV pole mass mb = 4.89 GeV. The end of partonic phase space, E? = mb/2, is denoted by an arrow... adopt the approximations to these two functions that were developed and used in previous papers, namely Eq. (3.27) in Ref. [52] (or Eq. (2.35) in Ref. [17]). These approximations are based on the known NNLO expansions of the anomalous dimensions...

  2. 2D-GE IMAGE SEGMENTATION BASED ON LEVEL-SETS E.A. Mylona a

    E-Print Network [OSTI]

    Athens, University of

    2D-GE IMAGE SEGMENTATION BASED ON LEVEL-SETS E.A. Mylona a , M.A. Savelonas a , D. Maroulis a , M of protein spots in 2D-GE images. The proposed scheme incorporates a protein spot detection stage based both software packages in terms of segmentation performance. Index Terms--2D-GE Images, Protein Spot

  3. Biomedical Engineering Cynthia Bir, PhD

    E-Print Network [OSTI]

    Finley Jr., Russell L.

    Biomedical Engineering Cynthia Bir, PhD Professor, Department of BME Director of Research, Orthopaedic Surgery #12;What is a Biomedical E i ?Engineer? "A bioengineer is anyoneA bioengineer is anyone who calls himself one." YC Fung #12;What is Biomedical E i i ?Engineering? Biomedical engineering

  4. MARE: Marine Autonomous Robotic Explorer Yogesh Girdhar, Anqi Xu, Bir Bikram Dey, Malika Meghjani,

    E-Print Network [OSTI]

    Dudek, Gregory

    MARE: Marine Autonomous Robotic Explorer Yogesh Girdhar, Anqi Xu, Bir Bikram Dey, Malika Meghjani programming. I. INTRODUCTION Exploring marine environments is a challenging task for the robotics community. We address this challenge by in- troducing MARE: Marine Autonomous Robotic Explorer. MARE is a sea

  5. CH Packaging Operations Manual

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2007-11-29

    This procedure provides instructions forassembling the following CH packaging payload: Drum payload assembly Standard Waste Box (SWB) assembly Ten-Drum Overpack (TDOP)

  6. CH Packaging Operations Manual

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2003-06-26

    Introduction - This procedure provides instructions for assembling the following CH packaging payload: -Drum payload assembly -Standard Waste Box (SWB) assembly -Ten-Drum Overpack (TDOP).

  7. CH Packaging Operations Manual

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-06-13

    This procedure provides instructions for assembling the CH Packaging Drum payload assembly, Standard Waste Box (SWB) assembly, Abnormal Operations and ICV and OCV Preshipment Leakage Rate Tests on the packaging seals, using a nondestructive Helium (He) Leak Test.

  8. CONSTRAINING THE ENVIRONMENT OF CH FORMATION WITH CH

    E-Print Network [OSTI]

    Oka, Takeshi

    CONSTRAINING THE ENVIRONMENT OF CH + FORMATION WITH CH + 3 OBSERVATIONS This article has been reserved. Printed in the U.S.A. CONSTRAINING THE ENVIRONMENT OF CH+ FORMATION WITH CH+ 3 OBSERVATIONS Nick of Illinois at Urbana-Champaign, Urbana, IL 61801, USA 2 Department of Astronomy and Astrophysics

  9. N. Kelley, A. Wright, G. Bir, R. Osgood, E. McKenna, and H. Sutherland, "An Overview of the NREL/SNL Flexible Turbine Characterization Project," 1998 ASME Wind Energy

    E-Print Network [OSTI]

    1 N. Kelley, A. Wright, G. Bir, R. Osgood, E. McKenna, and H. Sutherland, "An Overview of the NREL. AN OVERVIEW OF THE NREL/SNL FLEXIBLE TURBINE CHARACTERIZATION PROJECT* Neil Kelley, Alan Wright, Gunjit Bir an overview and our progress to date of a joint effort of the National Renewable Energy Laboratory (NREL

  10. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2007-02-15

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  11. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-08-15

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  12. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2006-09-15

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  13. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2007-09-20

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  14. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-01-15

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codesand corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  15. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-11-20

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  16. CH-TRU Waste Content Codes (CH TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2004-12-01

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  17. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2006-12-20

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  18. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-05-01

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  19. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-12-15

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  20. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-01-30

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  1. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2006-06-20

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  2. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2004-10-01

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  3. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2006-01-18

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  4. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2007-08-15

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  5. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2007-06-15

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  6. CH-TRU Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-10-15

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  7. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-06-20

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  8. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2006-08-15

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  9. CH-TRU Waste Content Codes (CH-TRUCON)

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-03-15

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  10. CH-TRUCON Rev. 21, January 2008

    Office of Environmental Management (EM)

    DOEWIPP 01-3194 Rev. 21 CH-TRU WASTE CONTENT CODES (CH-TRUCON) Revision 21 January 2008 This document supercedes DOEWIPP 01-3194, Revision 20 CH-TRUCON, Rev. 21, January 2008...

  11. Prfungsleitung Master Mathematik Prof. Dr. Ch. Riedtmann

    E-Print Network [OSTI]

    Sola, Rolf Haenni

    CH-3012 Bern Tel. +41 031 631 88 34 christine.riedtmann@math.unibe.ch Sekretariat Tel. +41 031 631 88 Mathematisches Institut, Sidlerstrasse 5, CH-3012 Bern #12;

  12. 4, 31953227, 2007 Modelling CH4

    E-Print Network [OSTI]

    Boyer, Edmond

    Interactive Discussion EGU 1 Introduction Together with water vapour and carbon dioxide (CO2), CH4, hydrology, soil physical properties, vegetation type and NPP.15 For Kytalyk the simulated CH4 fluxes show

  13. ARM - Datastreams - fullavhrr12ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1l DocumentationDatastreamsecmwfvarch2ch4ch2ch4ch2

  14. CH

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Outreach Home Room News PublicationsAudits &Bradbury Science Museum6 Shares1-0005-000CD .... --

  15. ARM - Datastreams - fullavhrr11ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1l DocumentationDatastreamsecmwfvarch2ch4ch2ch4

  16. CH-TRU Waste Content Codes

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2008-01-16

    The CH-TRU Waste Content Codes (CH-TRUCON) document describes the inventory of the U.S. Department of Energy (DOE) CH-TRU waste within the transportation parameters specified by the Contact-Handled Transuranic Waste Authorized Methods for Payload Control (CH-TRAMPAC). The CH-TRAMPAC defines the allowable payload for the Transuranic Package Transporter-II (TRUPACT-II) and HalfPACT packagings. This document is a catalog of TRUPACT-II and HalfPACT authorized contents and a description of the methods utilized to demonstrate compliance with the CH-TRAMPAC. A summary of currently approved content codes by site is presented in Table 1. The CH-TRAMPAC describes "shipping categories" that are assigned to each payload container. Multiple shipping categories may be assigned to a single content code. A summary of approved content codes and corresponding shipping categories is provided in Table 2, which consists of Tables 2A, 2B, and 2C. Table 2A provides a summary of approved content codes and corresponding shipping categories for the "General Case," which reflects the assumption of a 60-day shipping period as described in the CH-TRAMPAC and Appendix 3.4 of the CH-TRU Payload Appendices. For shipments to be completed within an approximately 1,000-mile radius, a shorter shipping period of 20 days is applicable as described in the CH-TRAMPAC and Appendix 3.5 of the CH-TRU Payload Appendices. For shipments to WIPP from Los Alamos National Laboratory (LANL), Nevada Test Site, and Rocky Flats Environmental Technology Site, a 20-day shipping period is applicable. Table 2B provides a summary of approved content codes and corresponding shipping categories for "Close-Proximity Shipments" (20-day shipping period). For shipments implementing the controls specified in the CH-TRAMPAC and Appendix 3.6 of the CH-TRU Payload Appendices, a 10-day shipping period is applicable. Table 2C provides a summary of approved content codes and corresponding shipping categories for "Controlled Shipments" (10-day shipping period).

  17. ARM - Datastreams - avhrr17ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Datalacman Documentation7ch2ch4

  18. ARM - Datastreams - fullavhrr11ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1l DocumentationDatastreamsecmwfvarch2ch4ch2

  19. ARM - Datastreams - fullavhrr16ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1lch2 Documentation XDC documentation Datach2ch4ch2

  20. ARM - Datastreams - avhrr12ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Data Quality Plots ARM Data2ch2ch4

  1. Independent Oversight Review, Hanford Site CH2M Hill Plateau...

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    CH2M Hill Plateau Remediation Company - November 2012 Independent Oversight Review, Hanford Site CH2M Hill Plateau Remediation Company - November 2012 November 2012 Review of the...

  2. Prof. Roger Wattenhofer http://www.dcg.ethz.ch

    E-Print Network [OSTI]

    @tik.ee.ethz.ch, ETZ G61.3, · Philipp Sommer: sommer@tik.ee.ethz.ch, ETZ G64.1 · Roger Wattenhofer: wattenhofer

  3. Newport News in Review, ch. 47, segment includes TEDF groundbreaking...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    https:www.jlab.orgnewsarticlesnewport-news-review-ch-47-segment-includes-tedf-groundbreaking-event Newport News in Review, ch. 47, segment includes TEDF groundbreaking event...

  4. Welcome Apro 2015 kommunikation@unibe.ch

    E-Print Network [OSTI]

    Jäger, Gerhard

    .twitter.com/unibern http://www.youtube.com/ unibeweboffice Kommunikation & Marketing Hochschulstrasse 4 3012 Bern Tel. +41 Hochschulstrasse 4 CH-3012 Bern Tel. +41 31 631 80 44 The Communication & Marketing Office assists and advises

  5. Risk management for CAT events Georg Ch. Pflug

    E-Print Network [OSTI]

    Pflug, Georg

    Outline Risk management for CAT events Georg Ch. Pflug 20.5.2005 Georg Ch. Pflug Risk management billion in reconstruction lending. Georg Ch. Pflug Risk management for CAT events #12;Outline Fundamentals, budget reallocation, additional taxation) Georg Ch. Pflug Risk management for CAT events #12;Outline

  6. Translational energy dependence of reaction mechanism: Xe++CH4?XeH++CH3

    E-Print Network [OSTI]

    Miller, G. D.; Strattan, L. W.; Cole, C. L.; Hierl, Peter M.

    1981-01-01

    The dynamics of the exoergic ion–molecule reaction Xe+(CH4,CH3)XeH+ were studied by chemical accelerator techniques over the relative translational energy range 0.2 to 8 eV. Results of the kinematicmeasurements are reported ...

  7. Chemical accelerator studies of reaction dynamics: Ar^+ + CH4 ? ArH^+ + CH3

    E-Print Network [OSTI]

    Wyatt, J. R.; Strattan, L. W.; Snyder, S. C.; Hierl, Peter M.

    1975-01-01

    Chemical accelerator studies on isotopic variants of the reaction Ar+ + CH4 ? ArH+ + CH3 are reported. Velocity and angular distributions of the ionic product as a function of initial translational energy have been measured over the energy range 0...

  8. ARM - Datastreams - avhrr17ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Datalacman Documentation7ch2

  9. ARM - Datastreams - fullavhrr10ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1l DocumentationDatastreamsecmwfvarch2ch4

  10. ARM - Datastreams - fullavhrr15ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1lch2 Documentation XDC documentation Datach2ch4

  11. ARM - Datastreams - fullavhrr17ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1lch2 Documentation XDC documentationch2ch4

  12. ARM - Datastreams - avhrr10ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you! SendDatastreamsaoscpcDatastreamsaossmpsDatastreamsassistch2ch2ch4

  13. ARM - Datastreams - avhrr12ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Data Quality Plots ARM Data2ch2

  14. ARM - Datastreams - avhrr14ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Data Quality Plots ARMlacnau2rad4ch2

  15. ARM - Datastreams - avhrr16ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Data Quality4radgacnau6ch4

  16. A SCORM-Conformant LMS Ch. Bouras,

    E-Print Network [OSTI]

    A SCORM-Conformant LMS Ch. Bouras, Computer Engineering and Informatics Dept., Univ. of Patras tsiatsos@cti.gr Abstract: In this paper we propose a sample Learning Management System (LMS) that will be conformant with the SCORM v1.3 Specification. In particular, the sample LMS we propose will make use of both

  17. Effect of antisymmetric C–H stretching excitation on the dynamics of O({sup 1}D) + CH{sub 4} ? OH + CH{sub 3}

    SciTech Connect (OSTI)

    Pan, Huilin; Yang, Jiayue; Zhang, Dong; Shuai, Quan; Jiang, Bo [State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, Liaoning 116023 (China)] [State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, Liaoning 116023 (China); Dai, Dongxu; Wu, Guorong, E-mail: wugr@dicp.ac.cn, E-mail: xmyang@dicp.ac.cn; Yang, Xueming, E-mail: wugr@dicp.ac.cn, E-mail: xmyang@dicp.ac.cn [State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, Liaoning 116023 (China) [State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, Liaoning 116023 (China); Synergetic Innovation Center of Quantum Information and Quantum Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China)

    2014-04-21

    The effect of antisymmetric C–H stretching excitation of CH{sub 4} on the dynamics and reactivity of the O({sup 1}D) + CH{sub 4} ? OH + CD{sub 3} reaction at the collision energy of 6.10 kcal/mol has been investigated using the crossed-beam and time-sliced velocity map imaging techniques. The antisymmetric C–H stretching mode excited CH{sub 4} molecule was prepared by direct infrared excitation. From the measured images of the CH{sub 3} products with the infrared laser on and off, the product translational energy and angular distributions were derived for both the ground and vibrationally excited reactions. Experimental results show that the vibrational energy of the antisymmetric stretching excited CH{sub 4} reagent is channeled exclusively into the vibrational energy of the OH co-products and, hence, the OH products from the excited-state reaction are about one vibrational quantum hotter than those from the ground-state reaction, and the product angular distributions are barely affected by the vibrational excitation of the CH{sub 4} reagent. The reactivity was found to be suppressed by the antisymmetric stretching excitation of CH{sub 4} for all observed CH{sub 3} vibrational states. The degree of suppression is different for different CH{sub 3} vibrational states: the suppression is about 40%–60% for the ground state and the umbrella mode excited CH{sub 3} products, while for the CH{sub 3} products with one quantum symmetric stretching mode excitation, the suppression is much less pronounced. In consequence, the vibrational state distribution of the CH{sub 3} product from the excited-state reaction is considerably different from that of the ground-state reaction.

  18. Microsoft Word - CH1311-11 CH2M HILL Awards $1B to Small Businesses

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    price. Since receiving the contract in 2008, CH2M HILL awarded more than 1 billion in contracts to small businesses, representing 28 percent of the contract price to-date. Of...

  19. Internal RTI Program Terms Revised: CH 02232015 Page 1

    E-Print Network [OSTI]

    Michelson, David G.

    Internal RTI Program Terms Revised: CH 02232015 Page 1 Office of Research Services Phone: (250) 807;Internal RTI Program Terms Revised: CH 02232015 Page 2 Applications (free form) must include the following

  20. ARM - Datastreams - fullavhrr10ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1l DocumentationDatastreamsecmwfvarch2

  1. ARM - Datastreams - fullavhrr12ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1l

  2. ARM - Datastreams - fullavhrr14ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1lch2 Documentation XDC documentation Data Quality

  3. ARM - Datastreams - fullavhrr14ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1lch2 Documentation XDC documentation Data

  4. ARM - Datastreams - fullavhrr15ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1lch2 Documentation XDC documentation Datach2

  5. ARM - Datastreams - fullavhrr16ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1lch2 Documentation XDC documentation

  6. ARM - Datastreams - fullavhrr17ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4Datastreamsecmwfsfc1lch2 Documentation XDC documentationch2

  7. ARM - Datastreams - avhrr10ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you! SendDatastreamsaoscpcDatastreamsaossmpsDatastreamsassistch2ch2

  8. ARM - Datastreams - avhrr11ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Data Quality Plots ARM Data Discovery

  9. ARM - Datastreams - avhrr14ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Data Quality Plots

  10. ARM - Datastreams - avhrr15ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Data Quality4rad Documentation

  11. ARM - Datastreams - avhrr15ch4

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Data Quality4rad Documentationch4

  12. ARM - Datastreams - avhrr16ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!ch4 Documentation XDC documentation Data Quality4radgacnau6

  13. 8657/03 DGE/kdv 1 THE EUROPEAN UNION

    E-Print Network [OSTI]

    significant greenhouse gas emissions: renewable energy sources, nuclear fission energy and nuclear fusion international nuclear fusion energy research project Delegations will find attached Commission document COM(2003 of progress of the negotiations concerning the ITER international nuclear fusion energy research project #12

  14. Des Grune Emissionshaus DGE GmbH | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTIONRobertsdale, Alabama (UtilityInstruments IncMississippi:DeltaFish LakeDepew, New York:DeringGrune

  15. Central Characterization Program (CCP) Contact-Handled (CH) TRU...

    Office of Environmental Management (EM)

    and Waste Information SystemWaste Data System (WWISWDS) Data Entry Central Characterization Program (CCP) Contact-Handled (CH) TRU Waste Certification and Waste Information...

  16. CH2D+, the Search for the Holy Grail

    E-Print Network [OSTI]

    Roueff, E; Lis, D C; Wootten, A; Marcelino, N; cernicharo, J; Tercero, B

    2013-01-01

    CH2D+, the singly deuterated counterpart of CH3+, offers an alternative way to mediate formation of deuterated species at temperatures of several tens of K, as compared to the release of deuterated species from grains. We report a longstanding observational search for this molecular ion, whose rotational spectroscopy is not yet completely secure. We summarize the main spectroscopic properties of this molecule and discuss the chemical network leading to the formation of CH2D+, with explicit account of the ortho/para forms of H2, H3+ and CH3+. Astrochemical models support the presence of this molecular ion in moderately warm environments at a marginal level.

  17. Capturing fleeting intermediates in a catalytic CH amination reaction cycle

    E-Print Network [OSTI]

    Zare, Richard N.

    for the mechanistic study of catalytic processes. mass spectrometry | transient intermediates | C­H oxidation | catalysis Catalytic methods for selective C­H oxidation rely on the exquisite choreography of a series oxidant (4, 5, 11). The fast rates of the on- and off-path steps in this catalytic process

  18. Approved Module Information for CH3117, 2014/5 Module Title/Name: Literature Research Project Module Code: CH3117

    E-Print Network [OSTI]

    Neirotti, Juan Pablo

    Approved Module Information for CH3117, 2014/5 Module Title/Name: Literature Research Project Module Code: CH3117 School: Engineering and Applied Science Module Type: Standard Module New Module? No Module Credits: 10 Module Management Information Module Leader Name Andrew James Sutherland Email Address

  19. Perspective on the reactions between F and CH3CH2F: The free energy landscape of the

    E-Print Network [OSTI]

    Nielsen, Steven O.

    Perspective on the reactions between F and CH3CH2F: The free energy landscape of the E2 and SN2, 2004) Recently, we computed the 3D free energy surface of the base- induced elimination reaction by the exploration of the six-dimensional free energy landscape, sampling, and mapping out the eight stable states

  20. Population SAMC, ChIP-chip Data Analysis and Beyond 

    E-Print Network [OSTI]

    Wu, Mingqi

    2011-02-22

    This dissertation research consists of two topics, population stochastics approximation Monte Carlo (Pop-SAMC) for Baysian model selection problems and ChIP-chip data analysis. The following two paragraphs give a brief introduction to each...

  1. Revised 6/5/13 CH369: Fundamentals of Biochemistry

    E-Print Network [OSTI]

    1 Revised 6/5/13 CH369: Fundamentals of Biochemistry Summer 2013 Syllabus and Course Policies What is biochemistry? Biochemistry is a branch of science biochemistry is its own distinctive discipline with regard to its emphasis

  2. Revised 9/28/2011 CH369: Fundamentals of Biochemistry

    E-Print Network [OSTI]

    1 Revised 9/28/2011 CH369: Fundamentals of Biochemistry Spring 2012 Syllabus and Course Policies What is biochemistry? Study of the structure and properties down. "Organic chemistry is the chemistry of carbon compounds. Biochemistry

  3. Understanding mechanisms for C-H bond activation 

    E-Print Network [OSTI]

    Vastine, Benjamin Alan

    2009-05-15

    The results from density functional theory (DFT) studies into C–H bond activation, hydrogen transfer, and alkyne–to–vinylidene isomerization are presented in this work. The reaction mechanism for the reductive elimination ...

  4. Analysis of the mouse embryonic stem cell regulatory networks obtained by ChIP-chip and ChIP-PET

    E-Print Network [OSTI]

    Mathur, Divya

    Background: Genome-wide approaches have begun to reveal the transcriptional networks responsible for pluripotency in embryonic stem (ES) cells. Chromatin Immunoprecipitation (ChIP) followed either by hybridization to a ...

  5. CH4 sources estimated from atmospheric observations of CH4 and its C isotopic ratios: 1. Inverse modeling of source processes

    E-Print Network [OSTI]

    Fletcher, Sara E. Mikaloff

    , coal mining, biomass burning, and landfills. CH4 is also produced naturally by anaerobic bacteria in wetlands, dry tundra, and termites. The oceans evolve CH4 from anaerobic bacteria in surface waters, fossil

  6. Chung Qui Ch T i Cantor Ng Quang Hng

    E-Print Network [OSTI]

    Ngo, Hung Q.

    USD [20] và danh ti ng i vào l ch s khoa h c. Cng nh bài toán Fermat l n, b n thân câu tr l i cho bài này [11], thách hn n a th k nghiên c u c a các 1 #12;k s và khoa h c gia hàng u. Ng c l i, cng không

  7. Enantioselective nickel catalysis : exploiting activated C-H bonds

    E-Print Network [OSTI]

    Bencivenga, Nicholas Ernest

    2012-01-01

    A method for the nickel-catalyzed cross-coupling between benzoxazole and secondary halides was explored. This method was to make use of the activated C-H bond found in benzoxazole at the 2-position to generate the nucleophilic ...

  8. Ch.2 Solar Energy to Earth and the Seasons

    E-Print Network [OSTI]

    Pan, Feifei

    Ch.2 Solar Energy to Earth and the Seasons #12;Learning Objective One: The Solar System #12;Milky Aphelion ­ farthest, on July 4 152,083,000 km #12;Learning Objective Two: The Solar Energy #12;What is Solar Energy? Energy is the capacity of a physical system to do work. The unit is Joule (J). Solar

  9. People's Physics Book Ch 20-1 The Big Ideas

    E-Print Network [OSTI]

    California at Santa Cruz, University of

    People's Physics Book Ch 20-1 The Big Ideas Einstein believed that the laws of physics do of physics. In other words, if you are on a moving train and drop a ball or if you are standing on a farm and drop a ball, the physics that describe the motion of that ball will be the same. Einstein realized

  10. AT 351 Lab 3: Seasons and Surface Temperature (Ch. 3)

    E-Print Network [OSTI]

    Rutledge, Steven

    an important role in an area's local vertical temperature distribution. Below, Figure 1 shows the verticalAT 351 Lab 3: Seasons and Surface Temperature (Ch. 3) Question #1: Seasons (20 pts) A. In your own words, describe the cause of the seasons. B. In the Northern Hemisphere we are closer to the sun during

  11. Revised 5/23/2012 CH369: Fundamentals of Biochemistry

    E-Print Network [OSTI]

    1 Revised 5/23/2012 CH369: Fundamentals of Biochemistry Summer 2012 Unique #90770: 10:00-11:30 am in WEL 2.246 Syllabus and Course Policies What is biochemistry is the chemistry of carbon compounds. Biochemistry is the study of carbon compounds

  12. Molecular Dynamics of Methanol Monocation (CH3OH+ ) in Strong

    E-Print Network [OSTI]

    Schlegel, H. Bernhard

    Molecular Dynamics of Methanol Monocation (CH3OH+ ) in Strong Laser Fields Bishnu Thapa and H surfaces of methanol neutral, monocation, and singlet and triplet dication were explored using the CBS in the presence of a 2.9 × 1014 W/cm2 800 nm laser field for methanol monocation on the ground state potential

  13. ChE 210A M. F. Doherty Thermodynamics

    E-Print Network [OSTI]

    Bigelow, Stephen

    ChE 210A M. F. Doherty Thermodynamics Instructor: Michael F. Doherty (mfd@engineering.ucsb.edu, 893 is an introduction to the fundamentals of classical and statistical thermodynamics. We focus on equilibrium are formulated using either classical or statistical thermodynamics, and these methods have found wide

  14. People's Physics book Ch 2-1 The Big Idea

    E-Print Network [OSTI]

    California at Santa Cruz, University of

    People's Physics book Ch 2-1 The Big Idea Energy is a measure of the amount of, or potential for, dynamical activity in something. The total amount of energy in the universe is always the same universe. A group of things (we'll use the word system) has a certain amount of energy. Energy can be added

  15. People's Physics Book Ch 5-1 The Big Idea

    E-Print Network [OSTI]

    California at Santa Cruz, University of

    People's Physics Book Ch 5-1 The Big Idea Acceleration is caused by force. All forces come in pairs of two bodies upon each other are always equal, and directed to contrary parts. Key Concepts · An object pairs must obey three rules: they must be of the same type of force, 1 Principia in modern English

  16. Seismic Tomography: Definitions Lapo Boschi (lapo@erdw.ethz.ch)

    E-Print Network [OSTI]

    Boschi, Lapo

    Seismic Tomography: Definitions Lapo Boschi (lapo@erdw.ethz.ch) September 14, 2009 Seismic Tomography Seismic tomography is the science of interpreting seismic measurements (seismograms) to derive information about the structure of the Earth. This course does not cover the techniques of seismic observation

  17. Vibrational relaxation of CH3I in the gas phase and in solution

    E-Print Network [OSTI]

    Elles, Christopher G.; Cox, M. Jocelyn; Crim, F. Fleming

    2004-03-30

    Transient electronic absorption measurements reveal the vibrational relaxation dynamics of CH(3)I following excitation of the C–H stretch overtone in the gas phase and in liquid solutions. The isolated molecule relaxes through two stages...

  18. Stoichiometry of CH4 and CO2 flux in a California Rice Paddy

    E-Print Network [OSTI]

    McMillan, Andrew M. S.; Goulden, Michael L.; Tyler, Stanley C.

    2007-01-01

    relationships between NEP, NPP and CH 4 emissions wouldfluxes of CH 4 and/or NEP. [ 7 ] Simultaneous measurements4.5% to 5.6% of preharvest NEP). During the growing season

  19. Quantitative Visualization of ChIP-chip Data by Using Linked...

    Office of Scientific and Technical Information (OSTI)

    Quantitative Visualization of ChIP-chip Data by Using Linked Views Citation Details In-Document Search Title: Quantitative Visualization of ChIP-chip Data by Using Linked Views...

  20. Voluntary Protection Program Onsite Review, CH2M HILL B&W West...

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    CH2M HILL B&W West Valley LLC, West Valley Demonstration Project - October 2013 Voluntary Protection Program Onsite Review, CH2M HILL B&W West Valley LLC, West Valley Demonstration...

  1. Theoretical Studies of the sp2 C-H Bond Activation

    E-Print Network [OSTI]

    Burke, Kieron

    -picoline C-H activation chemistry is proceeded by -bond metathesis for both the thorium and uranium (C5Me5Theoretical Studies of the sp2 versus sp3 C-H Bond Activation Chemistry of 2-Picoline by (C5Me5)2An activation chemistry of (C5Me5)2Th(CH3)2 and (C5Me5)2U(CH3)2 with 2-picoline (2- methylpyridine) is examined

  2. Palladium-Catalysed CH Activation of Aliphatic Amines! to give Strained Nitrogen Heterocycles !

    E-Print Network [OSTI]

    Jackson, Sophie

    Palladium-Catalysed C­H Activation of Aliphatic Amines! to give Strained Nitrogen Heterocycles. The University of Cambridge, Lensfield Road, Cambridge, CB2 1EW.! Palladium-Catalyzed C­H Activation Modes cyclopalladation complex N H palladium catalyst directed C­H activation oxidant C­Pd functionalization 4-membered

  3. MODELING THE EMISSIONS OF NITROUS OXIDE (N20) AND METHANE (CH 4) FROM THE

    E-Print Network [OSTI]

    MODELING THE EMISSIONS OF NITROUS OXIDE (N20) AND METHANE (CH 4) FROM THE TERRESTRIAL BIOSPHERE;2 #12;MODELING THE EMISSIONS OF NITROUS OXIDE (N 20) AND METHANE (CH 4) FROM THE TERRESTRIAL BIOSPHERE cli- mate has on natural emissions of N2 0 and CH4 from the terrestrial biosphere to the atmosphere

  4. Modes of Activation of Organometallic Iridium Complexes for Catalytic Water and C-H Oxidation

    E-Print Network [OSTI]

    Zare, Richard N.

    Modes of Activation of Organometallic Iridium Complexes for Catalytic Water and C-H Oxidation - ) or (cod)IrI (cod = cyclooctadiene) complexes, which are water and C-H oxidation catalyst precursors. Extensive oxidation of the Cp* ligand is observed, likely beginning with electrophilic C-H hydroxylation

  5. 2001 by M. Kosticwww.kostic.niu.edu Ch.3: Measurement System Behavior

    E-Print Network [OSTI]

    Kostic, Milivoje M.

    1 ©2001 by M. Kosticwww.kostic.niu.edu Ch.3: Measurement System Behavior · Ch.3: Measurement System) · Magnitude ratio (2nd O.S.) · Phase shift (2nd O.S.) · 2nd Order System (MathCAD) · The End ©2001 by M. Kosticwww.kostic.niu.edu Ch.3:MeasurementSystem Behavior #12;2 ©2001 by M. Kosticwww

  6. A first principles study of CH 3 dehydrogenation on Ni(111) A. Michaelides and P. Hu

    E-Print Network [OSTI]

    Alavi, Ali

    step in funda- mental catalytic processes such as steam reforming and methanation. It is also); 10.1063/1.3297885 The internal energy of CO 2 produced by the catalytic oxidation of CH 3 OH by O 2 on Ni 111 , a crucial step in many important catalytic reactions. The reaction, CH3 ads CH2 ads H ads

  7. Volume 2, Chapter 1: A General Discussion on Construction of Ch'in

    E-Print Network [OSTI]

    Binkley, Jim

    to explain these mysteries in successive order starting from selecting materials, to construction, to repairs) ch'in handbook 7 . Nowadays these ch'in are seldom seen. Also if one examines all of the ch'in handbooks it is rare that one will find anything about construction. Some of them occasionally will mention

  8. Liu UCD Phy9B 07 1 Ch 35. Interference

    E-Print Network [OSTI]

    Yoo, S. J. Ben

    Liu UCD Phy9B 07 1 Ch 35. Interference #12;Liu UCD Phy9B 07 2 35-1. Interference & Coherence #12;Liu UCD Phy9B 07 4 35-2. Two Source Interference of Light Thomas Young's experiment (1800... Spacing between adjacent maxima /minima: R/d (R>>d, R>>ym) #12;Liu UCD Phy9B 07 6 35-3. Intensity

  9. Excitation functions for the reactions of Ar^+ with CH4, CD4, and CH2D2

    E-Print Network [OSTI]

    Wyatt, J. R.; Strattan, L. W.; Chivalak, S.; Hierl, Peter M.

    1975-01-01

    )-(3) are plotted in Figs. 6 and 7. It was found that the over-all shape of the excitation functions for Reactions (1)-(3) could be described rea­ sonably well (sQe Figs. 6 and 7) by a simple expreSSion of the general form {o if E"'Eo uR(E)= A(E_Eo)Be_C(E-EO... to IP: 129.237.46.100 On: Mon, 15 Sep 2014 13:25:50 Wyatt, Strattan, Chivalak, and Hierl: Reactions of Ar+ with CH4 , CD4 , and CH2 D2 4589 (0) 0.25 0 0 C\\l E u <:e I 0 cr b (b) C\\l E u <:e I Q cr b 0.15 0.0 o. FIG. 7. Integral...

  10. Decomposition and vibrational relaxation in CH{sub 3}I and self-reaction of CH{sub 3} radicals.

    SciTech Connect (OSTI)

    Yang, X.; Goldsmith, C. F.; Tranter, R. S.

    2009-07-01

    Vibrational relaxation and dissociation of CH{sub 3}I, 2-20% in krypton, have been investigated behind incident shock waves in a diaphragmless shock tube at 20, 66, 148, and 280 Torr and 630-2200 K by laser schlieren densitometry. The effective collision energy obtained from the vibrational relaxation experiments has a small, positive temperature dependence, {Delta}E{sub down} = 63 x (T/298){sup 0.56} cm{sup -1}. First-order rate coefficients for dissociation of CH{sub 3}I show a strong pressure dependence and are close to the low-pressure limit. Restricted-rotor Gorin model RRKM calculations fit the experimental results very well with {Delta}E{sub down} = 378 x (T/298){sup 0.457} cm{sup -1}. The secondary chemistry of this reaction system is dominated by reactions of methyl radicals and the reaction of the H atom with CH{sub 3}I. The results of the decomposition experiments are very well simulated with a model that incorporates methyl recombination and reactions of methylene. Second-order rate coefficients for ethane dissociation to two methyl radicals were derived from the experiments and yield k = (4.50 {+-} 0.50) x 10{sup 17} exp(-32709/T) cm{sup 3} mol{sup -1} s{sup -1}, in good agreement with previous measurements. Rate coefficients for H + CH{sub 3}I were also obtained and give k = (7.50 {+-} 1.0) x 10{sup 13} exp(-601/T) cm{sup 3} mol{sup -1} s{sup -1}, in reasonable agreement with a previous experimental value.

  11. Role of impact parameter in branching reactions: Chemical accelerator studies of the reaction Xe++CH4?XeCH3 ++H

    E-Print Network [OSTI]

    Miller, G. D.; Strattan, L. W.; Hierl, Peter M.

    1981-01-01

    Integral reaction cross sections and product velocity distributions have been measured for the ion–molecule reaction Xe+(CH4,H)XeCH3 + over the relative reactant translational energy range of 0.7–5.5 eV by chemical accelerator ...

  12. Approved Module Information for CH3102, 2014/5 Module Title/Name: Advances in Biomaterials Science Module Code: CH3102

    E-Print Network [OSTI]

    Neirotti, Juan Pablo

    Approved Module Information for CH3102, 2014/5 Module Title/Name: Advances in Biomaterials Science Module Code: CH3102 School: Engineering and Applied Science Module Type: Standard Module New Module? No Module Credits: 10 Module Management Information Module Leader Name Brian J Tighe Email Address tighebj

  13. Selectivity of chemisorbed oxygen in CH bond activation and CO oxidation and kinetic consequences for CH4O2 catalysis on Pt and Rh clusters

    E-Print Network [OSTI]

    Iglesia, Enrique

    Available online 12 August 2011 Keywords: CH4 Catalytic partial oxidation Methane combustion Platinum, thus confirming that direct catalytic partial oxidation of CH4 to CO (and H2) does not occur the sequential reforming steps. Ó 2011 Elsevier Inc. All rights reser

  14. On the Interaction of Methyl Azide (CH3N3) Ices with Ionizing Radiation: Formation of Methanimine (CH2NH), Hydrogen Cyanide (HCN), and Hydrogen Isocyanide (HNC)

    E-Print Network [OSTI]

    Kaiser, Ralf I.

    On the Interaction of Methyl Azide (CH3N3) Ices with Ionizing Radiation: Formation of Methanimine in solar system analogue ices. Introduction Methyl azide (CH3N3) is an organic compound suggested to be present in Titan's atmosphere.1 To date, the Voyager Infrared Radiometer and Infrared Spectrometer (IRIS

  15. A Single Transition State Serves Two Mechanisms. The Branching Ratio for CH2O-+ CH3Cl on Improved Potential Energy Surfaces

    E-Print Network [OSTI]

    Schlegel, H. Bernhard

    for this reaction has been studied by ab initio molecular dynamics (AIMD). The energies of transition states change of the potential energy surface around the transition state may vary the branching ratioA Single Transition State Serves Two Mechanisms. The Branching Ratio for CH2O·- + CH3Cl on Improved

  16. ChEAS Data: The Chequamegon Ecosystem Atmosphere Study

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Davis, Kenneth J. [Penn State

    The Chequamegon Ecosystem-Atmosphere Study (ChEAS) is a multi-organizational research effort studying biosphere/atmosphere interactions within a northern mixed forest in Northern Wisconsin. A primary goal is to understand the processes controlling forest-atmosphere exchange of carbon dioxide and the response of these processes to climate change. Another primary goal is to bridge the gap between canopy-scale flux measurements and the global CO2 flask sampling network. The ChEAS flux towers participate in AmeriFlux, and the region is an EOS-validation site. The WLEF tower is a NOAA-CMDL CO2 sampling site. ChEAS sites are primarily located within or near the Chequamegon-Nicolet National Forest in northern Wisconsin, with one site in the Ottawa National Forest in the upper peninsula of Michigan. Current studies observe forest/atmosphere exchange of carbon dioxide at canopy and regional scales, forest floor respiration, photosynthesis and transpiration at the leaf level and use models to scale to canopy and regional levels. EOS-validation studies quantitatively assess the land cover of the area using remote sensing and conduct extensive ground truthing of new remote sensing data (i.e. ASTER and MODIS). Atmospheric remote sensing work is aimed at understanding atmospheric boundary layer dynamics, the role of entrainment in regulating the carbon dioxide mixing ratio profiles through the lower troposphere, and feedback between boundary layer dynamics and vegetation (especially via the hydrologic cycle). Airborne studies have included include balloon, kite and aircraft observations of the CO2 profile in the troposphere.

  17. ChBE 3130 Chemical Engineering Thermodynamics II (required course) Note: This course was previously numbered 3110

    E-Print Network [OSTI]

    Sherrill, David

    ChBE 3130 Chemical Engineering Thermodynamics II (required course) Note: This course was previously numbered 3110 Credit: 3-0-3 Instructor: Carson Meredith Textbook: Introduction to Chemical Engineering Principles (ChBE 2100), Numerical Methods (ChBE 2120), and Chemical Engineering Thermodynamics I (ChBE 2130

  18. Methanogenic Conversion of CO2 Into CH4

    SciTech Connect (OSTI)

    Stevens, S.H., Ferry, J.G., Schoell, M.

    2012-05-06

    This SBIR project evaluated the potential to remediate geologic CO2 sequestration sites into useful methane gas fields by application of methanogenic bacteria. Such methanogens are present in a wide variety of natural environments, converting CO2 into CH4 under natural conditions. We conclude that the process is generally feasible to apply within many of the proposed CO2 storage reservoir settings. However, extensive further basic R&D still is needed to define the precise species, environments, nutrient growth accelerants, and economics of the methanogenic process. Consequently, the study team does not recommend Phase III commercial application of the technology at this early phase.

  19. Manganese Porphyrins Catalyze Selective C-H Bond Halogenations

    SciTech Connect (OSTI)

    Liu, Wei; Groves, John T

    2010-01-01

    We report a manganese porphyrin mediated aliphatic C?H bond chlorination using sodium hypochlorite as the chlorine source. In the presence of catalytic amounts of phase transfer catalyst and manganese porphyrin Mn(TPP)Cl 1, reaction of sodium hypochlorite with different unactivated alkanes afforded alkyl chlorides as the major products with only trace amounts of oxygenation products. Substrates with strong C?H bonds, such as neopentane (BDE =?100 kcal/mol) can be also chlorinated with moderate yield. Chlorination of a diagnostic substrate, norcarane, afforded rearranged products indicating a long-lived carbon radical intermediate. Moreover, regioselective chlorination was achieved by using a hindered catalyst, Mn(TMP)Cl, 2. Chlorination of trans-decalin with 2 provided 95% selectivity for methylene-chlorinated products as well as a preference for the C2 position. This novel chlorination system was also applied to complex substrates. With 5?-cholestane as the substrate, we observed chlorination only at the C2 and C3 positions in a net 55% yield, corresponding to the least sterically hindered methylene positions in the A-ring. Similarly, chlorination of sclareolide afforded the equatorial C2 chloride in a 42% isolated yield. Regarding the mechanism, reaction of sodium hypochlorite with the Mn{sup III} porphyrin is expected to afford a reactive Mn{sup V}?O complex that abstracts a hydrogen atom from the substrate, resulting in a free alkyl radical and a Mn{sup IV}—OH complex. We suggest that this carbon radical then reacts with a Mn{sup IV}—OCl species, providing the alkyl chloride and regenerating the reactive Mn{sup V}?O complex. The regioselectivity and the preference for CH{sub 2} groups can be attributed to nonbonded interactions between the alkyl groups on the substrates and the aryl groups of the manganese porphyrin. The results are indicative of a bent [Mn{sup v}?O---H---C] geometry due to the C—H approach to the Mn{sup v}?O (d??p?)* frontier orbital.

  20. CH2 Contorhaus Hansestadt Hamburg | Open Energy Information

    Open Energy Info (EERE)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on QA:QA J-E-1 SECTION JEnvironmentalBowerbank, Maine:Kansas: Energy Resources Jump to:EnergyCEEGObnovitelne zdroje sroCH2

  1. Test Plan: WIPP bin-scale CH TRU waste tests

    SciTech Connect (OSTI)

    Molecke, M.A.

    1990-08-01

    This WIPP Bin-Scale CH TRU Waste Test program described herein will provide relevant composition and kinetic rate data on gas generation and consumption resulting from TRU waste degradation, as impacted by synergistic interactions due to multiple degradation modes, waste form preparation, long-term repository environmental effects, engineered barrier materials, and, possibly, engineered modifications to be developed. Similar data on waste-brine leachate compositions and potentially hazardous volatile organic compounds released by the wastes will also be provided. The quantitative data output from these tests and associated technical expertise are required by the WIPP Performance Assessment (PA) program studies, and for the scientific benefit of the overall WIPP project. This Test Plan describes the necessary scientific and technical aspects, justifications, and rational for successfully initiating and conducting the WIPP Bin-Scale CH TRU Waste Test program. This Test Plan is the controlling scientific design definition and overall requirements document for this WIPP in situ test, as defined by Sandia National Laboratories (SNL), scientific advisor to the US Department of Energy, WIPP Project Office (DOE/WPO). 55 refs., 16 figs., 19 tabs.

  2. POST-UNIVERSITAIRE OPLEIDING BEDRIJFSKUNDIG INGENIEUR (BIR)

    E-Print Network [OSTI]

    Fiems, Dieter

    BENELUX ORMIT BELUX NV PACKO INOX NV PALM BREWERIES PAUWELS TRAFO BELGIUM NV PFIZER PHILIPS INDUSTRIAL

  3. Voluntary Protection Program Onsite Review, CH2M WG LLC, Idaho Cleanup Project – March 2014

    Broader source: Energy.gov [DOE]

    Evaluation to determine whether CH2M WG LLC, Idaho Cleanup Project is performing at a level deserving DOE-VPP Star recognition.

  4. Preliminary Notice of Violation, CH2M-Washington Group Idaho...

    Broader source: Energy.gov (indexed) [DOE]

    14, 2007 Issued to CH2M-Washington Group Idaho, LLC, related to Radiation Protection Program Deficiencies at the Radioactive Waste Management Complex - Accelerated Retrieval...

  5. Bimetallic cleavage of aromatic C-H bonds by rare-earth-metal complexes

    E-Print Network [OSTI]

    Huang, W; Huang, W; Dulong, F; Khan, SI; Cantat, T; Diaconescu, PL

    2014-01-01

    of Aromatic C-H Bonds by Rare Earth Metal Complexes Wenliangone week prior to use. Rare earth metal oxides (scandium,

  6. Stoichiometry of CH4 and CO2 flux in a California Rice Paddy

    E-Print Network [OSTI]

    McMillan, Andrew M. S.; Goulden, Michael L.; Tyler, Stanley C.

    2007-01-01

    Measurements of carbon sequestration by long-term eddyemission versus carbon sequestration, Tellus, Ser. B,which to estimate carbon sequestration from F CH4 data since

  7. DOE Selects CH2M Hill Plateau Remediation Company for Plateau...

    Energy Savers [EERE]

    by CH2M Hill Constructors, Inc. The team also includes AREVA Federal Services, LLC; East Tennessee Materials & Energy Corporation, Inc.; and Fluor Federal Services, Inc. as...

  8. Recrossing and tunnelling in the kinetics study of the OH + CH4 -> H2O + CH3 reaction

    E-Print Network [OSTI]

    Suleimanov, Yury V

    2015-01-01

    Thermal rate constants and several kinetic isotope effects were evaluated for the OH + CH4 hydrogen abstraction reaction using two kinetics approaches, ring polymer molecular dynamics (RPMD), and variational transition state theory with multidimensional tunnelling(VTST/MT), based on a refined full-dimensional analytical potential energy surface, PES-2014, in the temperature range 200-2000 K. For the OH + CH4 reaction, at low temperatures, T = 200 K, where the quantum tunnelling effect is more important, RPMD overestimates the experimental rate constants due to problems associated with PES-2014 in the deep tunnelling regime and to the known overestimation of this method in asymmetric reactions, while VTST/MT presents a better agreement, differences about 10%, due to compensation of several factors, inaccuracy of PES-2014 and ignoring anharmonicity. In the opposite extreme, T = 1000 K, recrossing effects play the main role, and the difference between both methods is now smaller, by a factor of 1.5. Given that R...

  9. Thermal desorption of CH4 retained in CO2 ice

    E-Print Network [OSTI]

    Luna, R; Domingo, M; Satorre, M A

    2008-01-01

    CO2 ices are known to exist in different astrophysical environments. In spite of this, its physical properties (structure, density, refractive index) have not been as widely studied as those of water ice. It would be of great value to study the adsorption properties of this ice in conditions related to astrophysical environments. In this paper, we explore the possibility that CO2 traps relevant molecules in astrophysical environments at temperatures higher than expected from their characteristic sublimation point. To fulfil this aim we have carried out desorption experiments under High Vacuum conditions based on a Quartz Crystal Microbalance and additionally monitored with a Quadrupole Mass Spectrometer. From our results, the presence of CH4 in the solid phase above the sublimation temperature in some astrophysical scenarios could be explained by the presence of several retaining mechanisms related to the structure of CO2 ice.

  10. Thermal desorption of CH4 retained in CO2 ice

    E-Print Network [OSTI]

    R. Luna; C. Millan; M. Domingo; M. A. Satorre

    2008-01-21

    CO2 ices are known to exist in different astrophysical environments. In spite of this, its physical properties (structure, density, refractive index) have not been as widely studied as those of water ice. It would be of great value to study the adsorption properties of this ice in conditions related to astrophysical environments. In this paper, we explore the possibility that CO2 traps relevant molecules in astrophysical environments at temperatures higher than expected from their characteristic sublimation point. To fulfil this aim we have carried out desorption experiments under High Vacuum conditions based on a Quartz Crystal Microbalance and additionally monitored with a Quadrupole Mass Spectrometer. From our results, the presence of CH4 in the solid phase above the sublimation temperature in some astrophysical scenarios could be explained by the presence of several retaining mechanisms related to the structure of CO2 ice.

  11. TransCom model simulations of CH? and related species: linking transport, surface flux and chemical loss with CH? variability in the troposphere and lower stratosphere

    E-Print Network [OSTI]

    Patra, P. K.

    A chemistry-transport model (CTM) intercomparison experiment (TransCom-CH?) has been designed to investigate the roles of surface emissions, transport and chemical loss in simulating the global methane distribution. Model ...

  12. Evidence for Methane -Complexes in Reductive Elimination Reactions from TpRh(L)(CH3)H

    E-Print Network [OSTI]

    Jones, William D.

    Evidence for Methane -Complexes in Reductive Elimination Reactions from TpRh(L)(CH3)H Douglas D of methane from TpRh(L)(CH3)H in benzene/perfluorobenzene solvent mixtures is found to be dependent upon the concentration of benzene, indicating an associative component to the reductive elimination of methane. Both

  13. Fates of methane from different lake habitats: Connecting whole-lake budgets and CH4 emissions

    E-Print Network [OSTI]

    Pace, Michael L.

    Fates of methane from different lake habitats: Connecting whole-lake budgets and CH4 emissions September 2007; revised 3 February 2008; accepted 28 February 2008; published 24 May 2008. [1] Methane (CH4 clear. We quantified internal cycling and methane emissions in three lakes during summer stratification

  14. SimpleMonitorUSBXPress User Guide Tobi Delbruck, tobi@ini.phys.ethz.ch

    E-Print Network [OSTI]

    Delbruck, Tobi

    SimpleMonitorUSBXPress User Guide Tobi Delbruck, tobi@ini.phys.ethz.ch Allows monitoring AER over at the University of Sevilla and the second by Tobi Delbruck at INI in Zurich. The firmware and host code is written. Last modified 8/20/2005 Under subversion https://svn.ini.unizh.ch/repos/avlsi/CAVIAR/wp5/USBAER

  15. ChBE 2120 Numerical Methods in Chemical Engineering (required course) Credit: 3-0-3

    E-Print Network [OSTI]

    Sherrill, David

    ChBE 2120 Numerical Methods in Chemical Engineering (required course) Credit: 3-0-3 Prerequisite(s): Chemical Process Principles (ChBE 2100), minimum grade of "C" and Computing for Engineers (CS 1371 of chemical engineering problems. An introduction to chemical process simulation, and the appropriate software

  16. 1997-2001 by M. Kostic Ch.5: Uncertainty/Error Analysis

    E-Print Network [OSTI]

    Kostic, Milivoje M.

    1 ©1997-2001 by M. Kostic Ch.5: Uncertainty/Error Analysis · Introduction · Bias and Precision Summation/Propagation (Expanded Combined Uncertainty) · Problem 5-30 ©1997-2001 by M. Kostic Ch.5) at corresponding Probability (%P) Remember: u = d%P = t,%PS (@ %P); z=t=d/S #12;2 ©1997-2001 by M. Kostic Bias

  17. DISCOVERY OF THE FIRST METHANOL (CH [subscript 3] OH) MASER IN THE ANDROMEDA GALAXY (M31)

    E-Print Network [OSTI]

    Sjouwerman, Loránt O.

    We present the first detection of a 6.7 GHz Class II methanol (CH[subscript 3]OH) maser in the Andromeda galaxy (M31). The CH[subscript 3]OH maser was found in a VLA survey during the fall of 2009. We have confirmed the ...

  18. A CH O Hydrogen Bond Stabilized Polypeptide Chain Reversal Motif at the C Terminus of Helices

    E-Print Network [OSTI]

    Babu, M. Madan

    A C­H· · ·O Hydrogen Bond Stabilized Polypeptide Chain Reversal Motif at the C Terminus of Helices of Science Bangalore 560012, India The serendipitous observation of a C­H· · ·O hydrogen bond mediated­N hydrogen bond involving the side- chain of residue T 2 4 and the N­H group of residue T þ 3. In as many

  19. Ground state of CH2 : Experimental aspects and theoretical implications M. Grieser,2

    E-Print Network [OSTI]

    Zajfman, Daniel

    by the Coulomb explosion imaging method at different stages of cooling. The bending angle distributions were. The purpose of this paper is to disclose data on the structure of CH2 , which demonstrates the inad- equacy are the bending angle distributions of ensembles of CH2 ions at different excitation levels. The bending angle

  20. Temperature and peat type control CO2 and CH4 production in Alaskan permafrost peats

    E-Print Network [OSTI]

    Temperature and peat type control CO2 and CH4 production in Alaskan permafrost peats C . C . T R E poorly under- stood despite the potential for a significant positive feedback to climate change. Our dioxide (CO2) and methane (CH4) emissions from peat samples collected at active layer and permafrost

  1. TOUR HYDROS.CH -Duba Hong-Kong-Singapore-Monaco-Brazil USA Records & conferences

    E-Print Network [OSTI]

    Psarrakos, Panayiotis

    ;· · · · 10 #12;· · · 11 #12;12 #12;13 #12;14 #12;15 #12;16 #12;VOILES DE SAINT- TROPEZ TOUR HYDROS.CH - Dubaï19-23 July 2016 Energy Efficiency Global Forum Washington May, 12-13 TOUR HYDROS.CH ­ Records

  2. Photolysis of CH{sub 3}CHO at 248 nm: Evidence of triple fragmentation from primary quantum yield of CH{sub 3} and HCO radicals and H atoms

    SciTech Connect (OSTI)

    Morajkar, Pranay; Schoemaecker, Coralie; Fittschen, Christa; Bossolasco, Adriana

    2014-06-07

    Radical quantum yields have been measured following the 248 nm photolysis of acetaldehyde, CH{sub 3}CHO. HCO radical and H atom yields have been quantified by time resolved continuous wave Cavity Ring Down Spectroscopy in the near infrared following their conversion to HO{sub 2} radicals by reaction with O{sub 2}. The CH{sub 3} radical yield has been determined using the same technique following their conversion into CH{sub 3}O{sub 2}. Absolute yields have been deduced for HCO radicals and H atoms through fitting of time resolved HO{sub 2} profiles, obtained under various O{sub 2} concentrations, to a complex model, while the CH{sub 3} yield has been determined relative to the CH{sub 3} yield from 248 nm photolysis of CH{sub 3}I. Time resolved HO{sub 2} profiles under very low O{sub 2} concentrations suggest that another unknown HO{sub 2} forming reaction path exists in this reaction system besides the conversion of HCO radicals and H atoms by reaction with O{sub 2}. HO{sub 2} profiles can be well reproduced under a large range of experimental conditions with the following quantum yields: CH{sub 3}CHO?+?h?{sub 248nm} ? CH{sub 3}CHO{sup *}, CH{sub 3}CHO{sup *} ? CH{sub 3}?+?HCO??{sub 1a} = 0.125?±?0.03, CH{sub 3}CHO{sup *} ? CH{sub 3}?+?H?+?CO??{sub 1e} = 0.205?±?0.04, CH{sub 3}CHO{sup *}?{sup o{sub 2}}CH{sub 3}CO?+?HO{sub 2}??{sub 1f} = 0.07?±?0.01. The CH{sub 3}O{sub 2} quantum yield has been determined in separate experiments as ?{sub CH{sub 3}} = 0.33 ± 0.03 and is in excellent agreement with the CH{sub 3} yields derived from the HO{sub 2} measurements considering that the triple fragmentation (R1e) is an important reaction path in the 248 nm photolysis of CH{sub 3}CHO. From arithmetic considerations taking into account the HO{sub 2} and CH{sub 3} measurements we deduce a remaining quantum yield for the molecular pathway: CH{sub 3}CHO{sup *} ? CH{sub 4}?+?CO??{sub 1b} = 0.6. All experiments can be consistently explained with absence of the formerly considered pathway: CH{sub 3}CHO{sup *} ? CH{sub 3}CO?+?H??{sub 1c} = 0.

  3. THE ROTATIONAL SPECTRUM OF ANTI-ETHYLAMINE (CH3CH2NH2) FROM 10 TO 270 GHz: A LABORATORY STUDY AND ASTRONOMICAL SEARCH IN SGR B2(N)

    E-Print Network [OSTI]

    Ziurys, Lucy M.

    AND ASTRONOMICAL SEARCH IN SGR B2(N) A. J. Apponi, M. Sun, D. T. Halfen,1 and L. M. Ziurys Departments of Chemistry identification of methylamine (CH3NH2) and ethylamine (CH3CH2NH2) in the aerogel collectors (Sandford et al. 2006

  4. Independent Oversight Review, Richland Operations Office and CH2M Hill Plateau Remediation Company and Mission Support Alliance- April 2012

    Office of Energy Efficiency and Renewable Energy (EERE)

    Review of Richland Operations Office and CH2M Hill Plateau Remediation Company and Mission Support Alliance Conduct of Operations

  5. ChBE 4505/4525 Chemical Process Design/Biochemical Process Design Basic Curriculum and Learning Outcomes.

    E-Print Network [OSTI]

    Sherrill, David

    Outcomes. Credit: 3-0-3 Instructor: Matthew J. Realff Textbook: Product & Process Design Principles, Third Edition, Wiley 2009. W.D. Seider, J.D. Seader, D.R. Lewin, S. Widagdo, Catalog Description: Principles Phen. II (ChBE 3210), Kinetics & Reactor Design (ChBE 4300), and separation processes (ChBE 3225

  6. Ion imaging study of reaction dynamics in the N+ + CH4 system Linsen Pei and James M. Farrar

    E-Print Network [OSTI]

    Farrar, James M.

    map ion imaging method is applied to the ion-molecule reactions of N+ with CH4. The velocity spaceIon imaging study of reaction dynamics in the N+ + CH4 system Linsen Pei and James M. Farrar OF CHEMICAL PHYSICS 137, 154312 (2012) Ion imaging study of reaction dynamics in the N+ + CH4 system Linsen

  7. New C-H Stretching Vibrational Spectral Features in the Raman Spectra of Gaseous and Liquid Ethanol

    E-Print Network [OSTI]

    Liu, Shilin

    New C-H Stretching Vibrational Spectral Features in the Raman Spectra of Gaseous and Liquid Ethanol Traditionally, the Raman spectrum of ethanol in the C-H vibrational stretching region between 2800 cm-1 and 3100, and the -CH3 antisymmetric stretching. In this report, new Raman spectral features were observed for ethanol

  8. Intern experience at CH?M Hill, Inc.: an internship report 

    E-Print Network [OSTI]

    Winter, William John, 1949-

    2013-03-13

    (standards) imposed upon the mill by the State of Washington Department of Ecology and the U.S. Environmental Protection Agency. The author's assignment also entailed necessary interaction with the project manager and other CH?M HILL design...

  9. Joint DOE-CH2M HILL News Release Media Contact: For Immediate...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    price. Since receiving the contract in 2008, CH2M HILL awarded more than 1 billion in contracts to small businesses, representing 28 percent of the contract price to date....

  10. Tetra-substituted olefin synthesis using palladium-catalysed C-H activation 

    E-Print Network [OSTI]

    Lopez Suarez, Laura; Suarez, Laura Lopez

    2012-06-22

    In an effort to obtain more efficient and greener chemical transformations, a substantial amount of research interest has been directed towards the use of arene C-H bonds as functional groups. Hydroarylation of alkynes ...

  11. Fundamental Understanding of Methane-Carbon Dioxide-Water (CH4...

    Office of Scientific and Technical Information (OSTI)

    Fundamental Understanding of Methane-Carbon Dioxide-Water (CH4-CO2-H2O) Interactions in Shale Nanopores under Reservoir Conditions. Citation Details In-Document Search Title:...

  12. Fundamental Understanding of Methane-Carbon Dioxide-Water (CH4...

    Office of Scientific and Technical Information (OSTI)

    Technical Report: Fundamental Understanding of Methane-Carbon Dioxide-Water (CH4-CO2-H2O) Interactions in Shale Nanopores under Reservoir Conditions. Citation Details In-Document...

  13. Park, Y.J.; Hofmayer, C.H. [Brookhaven National Lab., Upton,...

    Office of Scientific and Technical Information (OSTI)

    Understanding seismic design criteria for Japanese nuclear power plants Park, Y.J.; Hofmayer, C.H. Brookhaven National Lab., Upton, NY (United States); Costello, J.F. US Nuclear...

  14. Credal Networks for Military Identification aIDSIA, Galleria 2, CH-6928 Manno (Lugano), Switzerland

    E-Print Network [OSTI]

    Zaffalon, Marco

    ), Switzerland bArmasuisse (W+T), Feuerwerkerstrasse 39, CH-3600 Thun, Switzerland Alessandro Antonucci a , Ralph targets surveyed by the Armed Forces has become usual prac- tice, also in neutral states like Switzerland

  15. EG39CH12-Jackson ARI 27 September 2014 12:18 The Environmental Costs

    E-Print Network [OSTI]

    Jackson, Robert B.

    EG39CH12-Jackson ARI 27 September 2014 12:18 The Environmental Costs and Benefits of Fracking by horizontal drilling and hydraulic fracturing (fracking) is driving an economic boom, with con- sequences

  16. NOx-Mediated Homogeneous Pathways for the Synthesis of Formaldehyde from CH4-O2 Mixtures

    E-Print Network [OSTI]

    Iglesia, Enrique

    NOx-Mediated Homogeneous Pathways for the Synthesis of Formaldehyde from CH4-O2 Mixtures Jeffrey M-NOx reactions is used to estimate maximum attainable formaldehyde (and methanol) yields

  17. Variable carbon isotope fractionation expressed by aerobic CH4-oxidizing bacteria

    E-Print Network [OSTI]

    Chu, Kung-Hui "Bella"

    in biomass carbon isotopes is primarily due to differences in the fraction- ation effect at the formaldehyde in the production and consumption of CH4 oc- cur (e.g., Bergamaschi, 1997; Conrad et al., 1999; Avery and Martens

  18. Hydrogen Storage in Carbon Nanotubes Through Formation of C-H...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Hydrogen Storage in Carbon Nanotubes Through Formation of C-H Bonds Print Two of the major challenges for humanity in the next 20 years are the shrinking availability of fossil...

  19. Interpretation of observed atmospheric variations of CO2 and CH4. 

    E-Print Network [OSTI]

    Barlow, James Mathew

    2015-06-30

    The overarching theme of my thesis is understanding observed variations of northern hemisphere atmospheric carbon dioxide (CO2) and methane (CH4) concentrations. I focus my analysis on high-latitude observations of these gases, as there are large...

  20. 28 BIts&ChIps 17 november 2005 Energetiq Technology heeft een licht-

    E-Print Network [OSTI]

    Cambridge, University of

    28 · BIts&ChIps · 17 november 2005 Energetiq Technology heeft een licht- bron gelanceerd voor extreem ultravi- olet (EUV) metrologie. Deze Electrode- less Z-Pinch EUV-source, of EQ-10M, genereert EUV

  1. The Exploits of Sman shad’s mythical founder, Dge rab shad po can

    E-Print Network [OSTI]

    Zla ba sgrol ma

    2009-11-17

    last updated by World Oral Literature Project staff on Wednesday, Tuesday, June 8, 2010 Accession Form for Individual Recordings: Collection / Collector Name Oral literature of the Sman shad Valley/ Zla ba sgrol ma. Tape No. / Track / Item No...

  2. Numerical Boson Stars with a Single Killing Vector I: the $D\\ge5$ Case

    E-Print Network [OSTI]

    Sean Stotyn; C. Danielle Leonard; Marius Oltean; Laura J. Henderson; Robert B. Mann

    2013-12-13

    We numerically construct asymptotically anti-de Sitter boson star solutions using a minimally coupled $\\frac{D-1}{2}$-tuplet complex scalar field in $D=5,7,9,11$ dimensions. The metric admits multiple Killing vector fields in general, however the scalar fields are only invariant under a particular combination, leading to such boson star solutions possessing just a single helical Killing symmetry. These boson stars form a one parameter family of solutions, which can be parametrized by the energy density at their center. As the central energy density tends to infinity, the angular velocity, mass, and angular momentum of the boson star exhibit damped harmonic oscillations about finite central values, while the Kretschmann invariant diverges, signaling the formation of a black hole in this limit.

  3. Proton transfer and unimolecular decay in the reaction HCO/sup +/ + CH/sub 3/OH. -->. CH/sub 3/OH/sub 2//sup +/ + CO

    SciTech Connect (OSTI)

    Moryl, J.E.; Farrar, J.M.

    1982-05-27

    We report a study of the title reaction over the relative energy range from 0.45 to 3.59 eV. The proton-transfer reaction proceeds in a direct, impulsive manner at all energies with 33 to 70% of the available energy appearing in product translation. Dissociation of the protonated methanol product via CH/sub 3//sup +/ formation or elimination of H/sub 2/ to CH/sub 2/OH/sup +/ becomes important at higher collision energies. Measurement of the threshold for CH/sub 3//sup +/ production demonstrates that > 90% of the HCO/sup +/ reagents are in the ground vibrational state. Abnormally small product translational energy release for H/sub 2/ elimination provides evidence that quantum mechanical tunneling through the exit channel barrier determines the dynamics of this process. Isotopic labeling studies, in which the parent ion CH/sub 3/ODH/sup +/ may eliminate H/sub 2/ or HD, show that k/sub H/sub 2///k/sub HD/ = 3.0, confirming the role of tunneling in the elimination step.

  4. MeteoSvizzera, 6605 Locarno, Switzerland email: Katja.Friedrich@meteoswiss.ch http://www.meteoswiss.ch P11B8: Effects of Radar Beam Shielding on Rainfall

    E-Print Network [OSTI]

    ://www.meteoswiss.ch P11B8: Effects of Radar Beam Shielding on Rainfall Estimation for Polarimetric C-band Radar Katja In the case of radar beam shielding, a weaker transmitted signal reaches precipitation at further ranges 1998 with: Complete shielding in Partial shielding in No shielding to the South 1 2 3 2 4 Height

  5. Ion imaging study of reaction dynamics in the N{sup +}+ CH{sub 4} system

    SciTech Connect (OSTI)

    Pei, Linsen; Farrar, James M. [Department of Chemistry, University of Rochester, Rochester, New York 14627 (United States)

    2012-10-21

    The velocity map ion imaging method is applied to the ion-molecule reactions of N{sup +} with CH{sub 4}. The velocity space images are collected at collision energies of 0.5 and 1.8 eV, providing both product kinetic energy and angular distributions for the reaction products CH{sub 4}{sup +}, CH{sub 3}{sup +}, and HCNH{sup +}. The charge transfer process is energy resonant and occurs by long-range electron transfer that results in minimal deflection of the products. The formation of the most abundant product, CH{sub 3}{sup +}, proceeds by dissociative charge transfer rather than hydride transfer, as reported in earlier publications. The formation of HCNH{sup +} by C-N bond formation appears to proceed by two different routes. The triplet state intermediates CH{sub 3}NH{sup +} and CH{sub 2}NH{sub 2}{sup +} that are formed as N{sup +}({sup 3}P) approaches CH{sub 4} may undergo sequential loss of two hydrogen atoms to form ground state HCNH{sup +} products on a spin-allowed pathway. However, the kinetic energy distributions for formation of HCNH{sup +} extend past the thermochemical limit to form HCNH{sup +}+ 2H, implying that HCNH{sup +} may also be formed in concert with molecular hydrogen, and requiring that intersystem crossing to the singlet manifold must occur in a significant ({approx}25%) fraction of reactive collisions. We also report GAUSSIAN G2 calculations of the energies and structures of important singlet and triplet [CNH{sub 4}{sup +}] complexes that serve as precursors to product formation.

  6. Photodissociation and photoisomerization dynamics of CH{sub 2}=CHCHO in solution

    SciTech Connect (OSTI)

    Wu Weiqiang; Yang Chunfan; Zhao Hongmei; Liu Kunhui; Su Hongmei

    2010-03-28

    By means of time-resolved Fourier transform infrared absorption spectroscopy, we have investigated the 193 nm photodissociation and photoisomerization dynamics of the prototype molecule of {alpha},{beta}-enones, acrolein (CH{sub 2}=CHCHO) in CH{sub 3}CN solution. The primary photolysis channels and absolute branching ratios are determined. The most probable reaction mechanisms are clarified by control experiments monitoring the product yields varied with the triplet quencher addition. The predominant channel is the 1,3-H migration yielding the rearrangement product CH{sub 3}CH=C=O with a branching ratio of 0.78 and the less important channel is the {alpha} cleavage of C-H bond yielding radical fragments CH{sub 2}=CHCO+H with a branching ratio of only 0.12. The 1,3-H migration is strongly suggested to correlate with the triplet {sup 3}({pi}{pi}{sup *}) state rather than the ground S{sub 0} state and the {alpha} cleavage of C-H bond is more likely to proceed in the singlet S{sub 1} {sup 1}(n{pi}{sup *}) state. From the solution experiments we have not only acquired clues clarifying the previous controversial mechanisms, but also explored different photochemistry in solution. Compared to the gas phase photolysis which is dominated by photodissociation channels, the most important channel in solution is the photoisomerization of 1,3-H migration. The reason leading to the different photochemistry in solution is further ascribed to the solvent cage effect.

  7. Insights into the structure of mixed CO2/CH4 in gas hydrates

    SciTech Connect (OSTI)

    Everett, Susan M; Rawn, Claudia J; Chakoumakos, Bryan C; Keffer, David J.; Huq, Ashfia; Phelps, Tommy Joe

    2015-01-01

    The exchange of CO2 for CH4 in natural gas hydrates is an attractive approach to methane for energy production while simultaneously sequestering CO2. In addition to the energy and environmental implications, the solid solution of clathrate hydrate (CH4)1-x(CO2)x 5.75H2O provides a model system to study how the distinct bonding and shapes of CH4 and CO2 influence the structure and properties of the compound. High-resolution neutron diffraction was used to examine mixed CO2/CH4 gas hydrates. CO2-rich hydrates had smaller lattice parameters, which were attributed to the higher affinity of the CO2 molecule interacting with H2O molecules that form the surrounding cages, and resulted in a reduction in the unit cell volume. Experimental nuclear scattering densities illustrate how the cage occupants and energy landscape change with composition. These results provide important insights on the impact and mechanisms for exchanging CH4 and CO2.

  8. Ion imaging study of dissociative charge transfer in the N{sub 2}{sup +}+ CH{sub 4} system

    SciTech Connect (OSTI)

    Pei Linsen; Farrar, James M. [Department of Chemistry, University of Rochester, Rochester, New York 14627 (United States)

    2013-03-28

    The velocity map ion imaging method is applied to the dissociative charge transfer reactions of N{sub 2}{sup +} with CH{sub 4} studied in crossed beams. The velocity space images are collected at four collision energies between 0.5 and 1.5 eV, providing both product kinetic energy and angular distributions for the reaction products CH{sub 3}{sup +} and CH{sub 2}{sup +}. The general shapes of the images are consistent with long range electron transfer from CH{sub 4} to N{sub 2}{sup +} preceding dissociation, and product kinetic energy distributions are consistent with energy resonance in the initial electron transfer step. The branching ratio for CH{sub 3}{sup +}:CH{sub 2}{sup +} is 85:15 over the full collision energy range, consistent with literature reports.

  9. Interlayer magnetoresistance peak in -,,BEDTTTF...2SF5CH2CF2SO3 X. Su and F. Zuoa)

    E-Print Network [OSTI]

    Zuo, Fulin

    Interlayer magnetoresistance peak in -,,BEDT­TTF...2SF5CH2CF2SO3 X. Su and F. Zuoa) Department crystals of organic superconductor -(BEDT­TTF 2SF5CH2CF2SO3 . The magnetoresistance is found to display measurement on a highly two-dimensional organic superconductor -(BEDT­TTF 2 SF5CH2CF2SO3 . Similar to other ET

  10. J. Chem. Thermodynamics 1996, 28, 521538 Volumetric properties for {(1-x)CO2+xCH4},

    E-Print Network [OSTI]

    Bodnar, Robert J.

    J. Chem. Thermodynamics 1996, 28, 521­538 Volumetric properties for {(1-x)CO2+xCH4}, {(1-x)CO2+xN2, U.S.A. Densities r of pure CO2, CH4, and {(1-x)CO2+xCH4}, {(1-x)CO2+xN2}, and {(1-x)CH4+xN2} were from mole fraction x=0 to x=1. The results were obtained with a custom-designed, high-pressure, high-temperature

  11. Observation of CH4 and other Non-CO2 Green House Gas Emissions from California

    SciTech Connect (OSTI)

    Fischer, Marc L.; Zhao, Chuanfeng; Riley, William J.; Andrews, Arlyn C.

    2009-01-09

    In 2006, California passed the landmark assembly bill AB-32 to reduce California's emissions of greenhouse gases (GHGs) that contribute to global climate change. AB-32 commits California to reduce total GHG emissions to 1990 levels by 2020, a reduction of 25 percent from current levels. To verify that GHG emission reductions are actually taking place, it will be necessary to measure emissions. We describe atmospheric inverse model estimates of GHG emissions obtained from the California Greenhouse Gas Emissions Measurement (CALGEM) project. In collaboration with NOAA, we are measuring the dominant long-lived GHGs at two tall-towers in central California. Here, we present estimates of CH{sub 4} emissions obtained by statistical comparison of measured and predicted atmospheric mixing ratios. The predicted mixing ratios are calculated using spatially resolved a priori CH{sub 4} emissions and surface footprints, that provide a proportional relationship between the surface emissions and the mixing ratio signal at tower locations. The footprints are computed using the Weather Research and Forecast (WRF) coupled to the Stochastic Time-Inverted Lagrangian Transport (STILT) model. Integral to the inverse estimates, we perform a quantitative analysis of errors in atmospheric transport and other factors to provide quantitative uncertainties in estimated emissions. Regressions of modeled and measured mixing ratios suggest that total CH{sub 4} emissions are within 25% of the inventory estimates. A Bayesian source sector analysis obtains posterior scaling factors for CH{sub 4} emissions, indicating that emissions from several of the sources (e.g., landfills, natural gas use, petroleum production, crops, and wetlands) are roughly consistent with inventory estimates, but livestock emissions are significantly higher than the inventory. A Bayesian 'region' analysis is used to identify spatial variations in CH{sub 4} emissions from 13 sub-regions within California. Although, only regions near the tower are significantly constrained by the tower measurements, CH{sub 4} emissions from the south Central Valley appear to be underestimated in a manner consistent with the under-prediction of livestock emissions. Finally, we describe a pseudo-experiment using predicted CH{sub 4} signals to explore the uncertainty reductions that might be obtained if additional measurements were made by a future network of tall-tower stations spread over California. These results show that it should be possible to provide high-accuracy estimates of surface CH{sub 4} emissions for multiple regions as a means to verify future emissions reductions.

  12. Cyclic Versus Linear Isomers Produced by Reaction of the Methylidyne Radical (CH) with Small Unsaturated Hydrocarbons

    SciTech Connect (OSTI)

    Goulay, Fabien; Trevitt, Adam J.; Meloni, Giovanni; Selby, Talitha M.; Osborn, David L.; Taatjes, Craig A.; Vereecken, Luc; Leone, Stephen R.

    2008-12-05

    The reactions of the methylidyne radical (CH) with ethylene, acetylene, allene, and methylacetylene are studied at room temperature using tunable vacuum ultraviolet (VUV) photoionization and time-resolved mass spectrometry. The CH radicals are prepared by 248 nm multiphoton photolysis of CHBr3 at 298 K and react with the selected hydrocarbon in a helium gas flow. Analysis of photoionization efficiency versus VUV photon wavelength permits isomer-specific detection of the reaction products and allows estimation of the reaction product branching ratios. The reactions proceed by either CH insertion or addition followed by H atom elimination from the intermediate adduct. In the CH + C2H4 reaction the C3H5 intermediate decays by H atom loss to yield 70(+-8)percent allene, 30(+-8)percent methylacetylene and less than 10percent cyclopropene, in agreement with previous RRKM results. In the CH + acetylene reaction, detection of mainly the cyclic C3H2 isomer is contrary to a previous RRKM calculation that predicted linear triplet propargylene to be 90percent of the total H-atom co-products. High-level CBS-APNO quantum calculations and RRKM calculation for the CH + C2H2 reaction presented in this manuscript predict a higher contribution of the cyclic C3H2 (27.0percent) versus triplet propargylene (63.5percent) than these earlier predictions. Extensive calculations on the C3H3 and C3H2D system combined with experimental isotope ratios for the CD + C2H2 reaction indicate that H-atom assisted isomerization in the present experiments is responsible for the discrepancy between the RRKM calculations and the experimental results. Cyclic isomers are also found to represent 30(+-6)percent of the detected products in the case of CH + methylacetylene, together with 33(+-6)percent 1,2,3-butatriene and 37(+-6)percent vinylacetylene. The CH + allene reaction gives 23(+-5)percent 1,2,3-butatriene and 77(+-5)percent vinylacetylene, whereas cyclic isomers are produced below the detection limit in this reaction. The reaction exit channels deduced by comparing the product distributions for the aforementioned reactions are discussed in detail.

  13. Constraints on Asian and European sources of methane from CH4 -C2H6-CO correlations in Asian outflow

    E-Print Network [OSTI]

    Jacob, Daniel J.

    of emissions from coal mining and landfills. 2 #12;1. Introduction Atmospheric methane (CH4) is an important, landfills, fossil fuel production and consumption (natural gas venting, leakage and coal mining a global CH4 source inventory constrained with NOAA/CMDL surface observations [Wang et al., 2003]. We find

  14. 2590 J. Am. Chem. SOC.1995,117, 2590-2599 The C-H Bond Energy of Benzene

    E-Print Network [OSTI]

    Ellison, Barney

    2590 J. Am. Chem. SOC.1995,117, 2590-2599 The C-H Bond Energy of Benzene Gustavo E. Davico ion with benzene and phenide ion with ammonia: c&6 +NH2- C6H5- +NH3. The ratio of these rate constants for derived. The enthalpy of deprotonationof benzene, the C-H bond dissociationenergy, and the electron

  15. Synthesis, Structure, and Reactivity of O-Donor Ir(III) Complexes: C-H Activation Studies with Benzene

    E-Print Network [OSTI]

    Goddard III, William A.

    with Benzene Gaurav Bhalla, Xiang Yang Liu, Jonas Oxgaard, William A. Goddard, III, and Roy A. Periana. All the R-Ir-Py complexes undergo quantitative, intermolecular CH activation reactions with benzene to benzene to generate a discrete benzene complex, cis-R-Ir-PhH; and (D) rapid C-H cleavage. Kinetic isotope

  16. Computational identification of a metal organic framework for high selectivity membrane-based CO2/CH4 separations

    E-Print Network [OSTI]

    Nair, Sankar

    CH4/CO2 mixtures with low cost are required. Membranes offer a powerful general approachComputational identification of a metal organic framework for high selectivity membrane-based CO2 for CO2/CH4 mixtures could revolutionize this industrially important separation. We predict using

  17. Electronic Effects of Rh(II)-Mediated Carbenoid Intramolecular C-H Insertion: A Linear Free Energy Correlation Study

    E-Print Network [OSTI]

    Wang, Jianbo

    Electronic Effects of Rh(II)-Mediated Carbenoid Intramolecular C-H Insertion: A Linear Free Energy. The mechanistic significance of these Hammett correlations is discussed. Introduction The electronic effects of Rh is enhanced by an electron-donating group while an electron-withdrawing group retards the C-H insertion, thus

  18. Energetics of C-H Bond Activation of Fluorinated Aromatic Hydrocarbons Using a [TpRh(CNneopentyl)] Complex

    E-Print Network [OSTI]

    Jones, William D.

    Energetics of C-H Bond Activation of Fluorinated Aromatic Hydrocarbons Using a [Tp activation of fluorinated aromatic hydrocarbons by [TpRh(CNneopentyl)] resulted in the formation of products of homogeneous transition-metal catalysts to activate and functionalize C-H bonds of hydrocarbons for industrial

  19. Ultrafast UV Pump/IR Probe Studies of C-H Activation in Linear, Cyclic, and Aryl Hydrocarbons

    E-Print Network [OSTI]

    Harris, Charles B.

    Ultrafast UV Pump/IR Probe Studies of C-H Activation in Linear, Cyclic, and Aryl Hydrocarbons, cyclic, and aromatic hydrocarbon solvents on a femtosecond to microsecond time scale. These results have revealed that the structure of the hydrocarbon substrate affects the final C-H bond activation step, which

  20. FL47CH15-Goldstein ARI 25 November 2014 9:45 Green Algae as Model

    E-Print Network [OSTI]

    Goldstein, Raymond E.

    FL47CH15-Goldstein ARI 25 November 2014 9:45 Green Algae as Model Organisms for Biological Fluid green algae, spanning from the unicellular Chlamydomonas to multicellular Volvox, have emerged as model of flagellar synchronization. Green algae are well suited to the study of such problems because of their range

  1. Dynamic isotope effect on the product energy partitioning in CH2OH ~CHO H2

    E-Print Network [OSTI]

    Kim, Myung Soo

    Dynamic isotope effect on the product energy partitioning in CH2OH ~CHO H2 Young Min Rheea March 1998; accepted 1 July 1998 The deuterium isotope effect on the product energy partitioning. Close inspection of the potential energy surface revealed that the isotope effect on KER and the product

  2. BENDIX SYSTEMS DIVISION ANN AIt 1 o I, MI CH NO. Plan for Operational Contingency

    E-Print Network [OSTI]

    Rathbun, Julie A.

    8/29/66 BENDIX SYSTEMS DIVISION ANN AIt 1 o I, MI CH NO. ATM-396 Plan for Operational Contingency of the operational plans and the system design and to study methods of recovery from partial failure through the use. ATM- 396 RIV.MO. A I I f..r I (I IOperational Contingency Study 2 PAGI OP

  3. PREPARED FORTHE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DEAC0276CH03073

    E-Print Network [OSTI]

    PREPARED FORTHE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE­AC02­76CH03073 PRINCETON PLASMA Acceleration the Field­reversed Configuration (FRC) Slowly Rotating Odd­parity Magnetic Fields (RMF ) Alan Plasma Physics Laboratory Publications Reports web site Calendar Year 2001. The home PPPL Reports

  4. PREPARED FORTHE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DEAC0276CH03073

    E-Print Network [OSTI]

    of Reversed Configuration (FRC). a compact toroid negligible toroidal in which plasma confined a poloidal. Introduction The FRC a compact toroid with negligible toroidal in which plasma confined a poloidal magneticPREPARED FORTHE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE­AC02­76CH03073 PRINCETON PLASMA

  5. Do Water Molecules Mediate Protein-DNA Recognition? Ch. Koti Reddy, Achintya Das and B. Jayaram*

    E-Print Network [OSTI]

    Jayaram, Bhyravabotla

    Do Water Molecules Mediate Protein-DNA Recognition? Ch. Koti Reddy, Achintya Das and B. Jayaram analysis of interfacial water molecules in the structures of 109 unique protein-DNA complexes is presented together with a new view on their role in protein-DNA recognition. Location of interfacial water molecules

  6. PREPARED FORTHE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DEAC0276CH03073

    E-Print Network [OSTI]

    PREPARED FORTHE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE­AC02­76CH03073 PRINCETON PLASMA.K. Ram, Bers, R.W. Harvey, C.B. Forest May 2001 #12; PPPL Reports Disclaimer report prepared account work Department Energy's Princeton Plasma Physics Laboratory Publications Reports web site Calendar Year 2001

  7. Twofold C?H Functionalization: Palladium-Catalyzed Ortho Arylation of Anilides

    E-Print Network [OSTI]

    Brasche, Gordon

    The ortho arylation of anilides to form biphenyls via a twofold C?H functionalization/C?C bond-forming process is described. The oxidative coupling takes place in the presence of 5?10 mol % of Pd(OAc)[subscript 2], 10?20 ...

  8. Steady and unsteady flow within an axisymmetric tube dilatation Ch. Stamatopoulos a

    E-Print Network [OSTI]

    Papaharilaou, Yannis

    Accepted 20 February 2010 Keywords: Tube dilatation Wall shear Vortex Flow separation­reattachment a bSteady and unsteady flow within an axisymmetric tube dilatation Ch. Stamatopoulos a , Y s t r a c t The flow field in an axisymmetric tube dilatation is studied employing a 2D PIV system

  9. Soil chemistry versus environmental controls on production of CH4 and CO2 in northern peatlands

    E-Print Network [OSTI]

    Williams, Christopher J.

    . B. YAVITT a , C. J. WILLIAMS b & R. K. WIEDER c a Department of Natural Resources, Cornell Rates of organic carbon mineralization (to CO2 and CH4) vary widely in peat soil. We transplanted four peat soils with different chemical composition into six sites with different environmental conditions

  10. TraCE -TRANSPORTATION CENTER EPFL 09 Sep 2009 sonia.lavadinho@epfl.ch STRC Ascona

    E-Print Network [OSTI]

    Bierlaire, Michel

    & capillary walking (TUBE & WALK LONDON) #12;TraCE - TRANSPORTATION CENTER EPFL 09 Sep 2009 soniaTraCE - TRANSPORTATION CENTER EPFL 09 Sep 2009 sonia.lavadinho@epfl.ch STRC Ascona 11 Potentials for combining walking and public transport at the agglomeration scale THE MULTIMODAL WALKER #12;Tra

  11. PREPARED FORTHE U.S. DEPARTMENT ENERGY, UNDER CONTRACT DEAC0276CH03073

    E-Print Network [OSTI]

    ions [1,2] beneficial they "channel" energy from the ion population thermal population (rather thanPREPARED FORTHE U.S. DEPARTMENT ENERGY, UNDER CONTRACT DE­AC02­76CH03073 PRINCETON PLASMA PHYSICS herein specific commercial product, process, or service trade name, trademark, manufacturer, otherwise

  12. CH 5 MANAGEMENT PLAN.DOC 5-1 5 Management Plan

    E-Print Network [OSTI]

    CH 5 MANAGEMENT PLAN.DOC 5-1 5 Management Plan 5.1 Vision The Willamette Subbasin Plan Oversight. The ecosystem processes that have undergone the most disruptive change are flow, channel form, and connectivity. Disruptions in these processes, in turn, have created a host of negative habitat changes, including

  13. BE12CH08-Zare ARI 22 April 2010 20:22 Microfluidic Platforms

    E-Print Network [OSTI]

    Zare, Richard N.

    BE12CH08-Zare ARI 22 April 2010 20:22 R E V I E W S IN A D V A N CE Microfluidic Platforms, genetic analysis Abstract Microfluidics, the study and control of the fluidic behavior in microstruc to analyze various types of intracellular components quantitatively. The microfluidic approach offers a rapid

  14. ChBE 4300 Kinetics and Reactor Design (required course) Credit: 3-0-3

    E-Print Network [OSTI]

    Sherrill, David

    , and (ii) reactor design for the homogeneous reaction systems. The design principles for ideal homogeneousChBE 4300 Kinetics and Reactor Design (required course) Credit: 3-0-3 Prerequisite in terms of reaction mechanisms, kinetics, and reactor design. Both homogeneous and heterogeneous reactions

  15. ChBE 4310 Bioprocess Engineering (required course) Credit: 3-0-3

    E-Print Network [OSTI]

    Sherrill, David

    Description: Integrating several ChBE core concepts, bioprocess engineering applies the engineering principles) or Biochemistry II (Chem 4511) minimum grade "D", and Kinetics and Reactor Design, minimum grade "C" Objectives: Specifically, after completing the course, students should be able to: 1.) Apply engineering principles

  16. Binary properties of CH and Carbon-Enhanced Metal-Poor stars

    E-Print Network [OSTI]

    Jorissen, A; Van Winckel, H; Merle, T; Boffin, H M J; Andersen, J; Nordstroem, B; Udry, S; Masseron, T; Lenaerts, L; Waelkens, C

    2015-01-01

    The HERMES spectrograph installed on the 1.2-m Mercator telescope has been used to monitor the radial velocity of 13 low-metallicity carbon stars, among which 7 Carbon-Enhanced Metal-Poor (CEMP) stars and 6 CH stars. All stars but one show clear evidence for binarity. New orbits are obtained for 8 systems. The sample covers an extended range in orbital periods, extending from 3.4 d (for the dwarf carbon star HE 0024-2523) to about 54 yr (for the CH star HD 26, the longest known among barium, CH and extrinsic S stars). Three systems exhibit low-amplitude velocity variations with periods close to 1 yr superimposed on a long-term trend. In the absence of an accurate photometric monitoring of these systems, it is not clear yet whether these variations are the signature of a very low-mass companion, or of regular envelope pulsations. The period - eccentricity (P - e) diagram for the 40 low-metallicity carbon stars with orbits now available shows no difference between CH and CEMP-s stars (the latter corresponding t...

  17. A Practical Agent Programming Language Mehdi Dastani and John-Jules Ch. Meyer

    E-Print Network [OSTI]

    Dastani, Mehdi

    A Practical Agent Programming Language Mehdi Dastani and John-Jules Ch. Meyer Utrecht University-based agent- oriented programming language. It proposes an alternative by presenting the syn- tax and semantics of a programming language, called 2APL (A Practical Agent Programming Language). This programming

  18. Physics of thin-film ferroelectric oxides DPMC, University of Geneva, CH-1211, Geneva 4, Switzerland

    E-Print Network [OSTI]

    Wu, Zhigang

    Physics of thin-film ferroelectric oxides M. Dawber* DPMC, University of Geneva, CH-1211, Geneva 4 of thin-film ferroelectric oxides, the strongest emphasis being on those aspects particular to ferroelectrics in thin-film form. The authors introduce the current state of development in the application

  19. Liu UCD Phy9B 07 1 Ch 19. The First Law of Thermodynamics

    E-Print Network [OSTI]

    Yoo, S. J. Ben

    Liu UCD Phy9B 07 1 Ch 19. The First Law of Thermodynamics #12;Liu UCD Phy9B 07 2 19-1. Thermodynamic Systems Thermodynamic system: A system that can interact (and exchange energy) with its surroundings Thermodynamic process: A process in which there are changes in the state of a thermodynamic system

  20. X-ray Thomson scattering measurements of temperature and density from multi-shocked CH capsules

    SciTech Connect (OSTI)

    Fletcher, L. B. [Department of Physics, University of California, Berkeley, California 94720 (United States)] [Department of Physics, University of California, Berkeley, California 94720 (United States); Kritcher, A.; Pak, A.; Ma, T.; Döppner, T.; Divol, L.; Landen, O. L.; Glenzer, S. H. [Lawrence Livermore National Laboratory, 7000 East Av., Livermore, California 94550 (United States)] [Lawrence Livermore National Laboratory, 7000 East Av., Livermore, California 94550 (United States); Fortmann, C. [Lawrence Livermore National Laboratory, 7000 East Av., Livermore, California 94550 (United States) [Lawrence Livermore National Laboratory, 7000 East Av., Livermore, California 94550 (United States); University of California, Los Angeles, California 90095 (United States); Vorberger, J.; Gericke, D. O. [Department of Physics, Centre for Fusion, Space, and Astrophysics, University of Warwick, Coventry CV4 7AL (United Kingdom)] [Department of Physics, Centre for Fusion, Space, and Astrophysics, University of Warwick, Coventry CV4 7AL (United Kingdom); Chapman, D. A. [Department of Physics, Centre for Fusion, Space, and Astrophysics, University of Warwick, Coventry CV4 7AL (United Kingdom) [Department of Physics, Centre for Fusion, Space, and Astrophysics, University of Warwick, Coventry CV4 7AL (United Kingdom); Plasma Physics Department, AWE plc, Aldermaston (United Kingdom); Falcone, R. W. [Department of Physics, University of California, Berkeley, California 94720 (United States) [Department of Physics, University of California, Berkeley, California 94720 (United States); Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States)

    2013-05-15

    Proof-of-principle measurements of the electron densities, temperatures, and ionization states of spherically compressed multi-shocked CH (polystyrene) capsules have been achieved using spectrally resolved x-ray Thomson scattering. A total energy of 13.5 kJ incident on target is used to compress a 70 ?m thick CH shell above solid-mass density using three coalescing shocks. Separately, a laser-produced zinc He-? x-ray source at 9 keV delayed 200 ps-800 ps after maximum compression is used to probe the plasma in the non-collective scattering regime. The data show that x-ray Thomson scattering enables a complete description of the time-dependent hydrodynamic evolution of shock-compressed CH capsules, with a maximum measured density of ? > 6 g cm{sup ?3}. In addition, the results demonstrate that accurate measurements of x-ray scattering from bound-free transitions in the CH plasma demonstrate strong evidence that continuum lowering is the primary ionization mechanism of carbon L-shell electrons.

  1. FL43CH19-Shelley ARI 10 September 2010 19:30 Flapping and Bending Bodies

    E-Print Network [OSTI]

    Shelley, Michael

    FL43CH19-Shelley ARI 10 September 2010 19:30 R E V I E W S IN A D V A N CE Flapping and Bending, flutter, flexible bodies, instability, drag reduction Abstract The flapping or bending of a flexible is important to applications such as paper processing (Watanabe et al. 2002), as well as to possible approaches

  2. Mechanistic Analysis of Iridium Heteroatom C-H Activation: Evidence for an Internal Electrophilic Substitution Mechanism

    E-Print Network [OSTI]

    Goddard III, William A.

    Substitution Mechanism Jonas Oxgaard,*, William J. Tenn, III, Robert J. Nielsen, Roy A. Periana, and William A: The mechanism responsible for C-H actiVation in Ir(acac)2(OCH3)(C6H6) has been identified and described as an internal electrophilic substitution (IES) mechanism, on the basis of orbital changes and predicted reacti

  3. Large-Scale Quality Analysis of Published ChIP-seq Data

    E-Print Network [OSTI]

    Kundaje, Anshul

    ChIP-seq has become the primary method for identifying in vivo protein–DNA interactions on a genome-wide scale, with nearly 800 publications involving the technique appearing in PubMed as of December 2012. Individually and ...

  4. Ch 1: Suspect Subjectivity March 16, 2012 SUBJECTIVITY: EXPOSURE, CARE, AND RESPONSE

    E-Print Network [OSTI]

    Doyle, Robert

    Ch 1: Suspect Subjectivity March 16, 2012 1 ONE SUBJECTIVITY: EXPOSURE, CARE, AND RESPONSE For many't. There is the notorious "truth is subjectivity" and the oft-cited "passionate leap of faith." Setting aside the tangles around `leaps of faith,' what is Kierkegaard promoting under the heading of subjectivity? My aim here

  5. 16. Wave-particle interaction Reading: Shu, Vol.II, Ch.29

    E-Print Network [OSTI]

    Pohl, Martin Karl Wilhelm

    16. Wave-particle interaction Reading: Shu, Vol.II, Ch.29 16.1 Landau damping We started our discussion of hydromagnetic waves with simple one-dimensional electrostatic fluctuations, the Langmuir waves, whose dispersion relation is = p = e2 ne 0 me Can the waves change plasma properties or, vice versa

  6. Active Seismic BENDIX SYSTEMS DIVISION ANN A R8 0 R, M I CH NO.

    E-Print Network [OSTI]

    Rathbun, Julie A.

    Active Seismic ,'1~ y · ~net'¥· BENDIX SYSTEMS DIVISION ANN A R8 0 R, M I CH NO. ATM-463 REV in the word format of the Active Seismic Experiment. It also serves to document Action Item B6-0805-5B, which and compares three different word formats for the Active Seismic Experiment. These are designated Present DE

  7. Catalytic C-H Activation and Functionalization: Some Applications in Organic Synthesis

    E-Print Network [OSTI]

    Stoltz, Brian M.

    Non-hydro renewables Hydro power Natural Gas Transportation is Costly - CH4 major constituent,000 3,000 4,000 5,000 6,000 1970 1980 1990 2000 2010 2020 2030 Mtoe Oil Natural gas Coal Nuclear power to the cost of methane production. - Pipelines are roughly $1M/km to build. · Ind

  8. Turbulence and combustion interaction: High resolution local flame front structure visualization using simultaneous single-shot PLIF imaging of CH, OH, and CH{sub 2}O in a piloted premixed jet flame

    SciTech Connect (OSTI)

    Li, Z.S.; Li, B.; Sun, Z.W.; Alden, M. [Division of Combustion Physics, Lund University, P.O. Box 118, S-221 00 Lund (Sweden); Bai, X.S. [Division of Fluid Mechanics, Lund University, P.O. Box 118, S-221 00 Lund (Sweden)

    2010-06-15

    High resolution planar laser-induced fluorescence (PLIF) was applied to investigate the local flame front structures of turbulent premixed methane/air jet flames in order to reveal details about turbulence and flame interaction. The targeted turbulent flames were generated on a specially designed coaxial jet burner, in which low speed stoichiometric gas mixture was fed through the outer large tube to provide a laminar pilot flame for stabilization of the high speed jet flame issued through the small inner tube. By varying the inner tube flow speed and keeping the mixture composition as that of the outer tube, different flames were obtained covering both the laminar and turbulent flame regimes with different turbulent intensities. Simultaneous CH/CH{sub 2}O, and also OH PLIF images were recorded to characterize the influence of turbulence eddies on the reaction zone structure, with a spatial resolution of about 40 {mu}m and temporal resolution of around 10 ns. Under all experimental conditions, the CH radicals were found to exist only in a thin layer; the CH{sub 2}O were found in the inner flame whereas the OH radicals were seen in the outer flame with the thin CH layer separating the OH and CH{sub 2}O layers. The outer OH layer is thick and it corresponds to the oxidation zone and post-flame zone; the CH{sub 2}O layer is thin in laminar flows; it becomes broad at high speed turbulent flow conditions. This phenomenon was analyzed using chemical kinetic calculations and eddy/flame interaction theory. It appears that under high turbulence intensity conditions, the small eddies in the preheat zone can transport species such as CH{sub 2}O from the reaction zones to the preheat zone. The CH{sub 2}O species are not consumed in the preheat zone due to the absence of H, O, and OH radicals by which CH{sub 2}O is to be oxidized. The CH radicals cannot exist in the preheat zone due to the rapid reactions of this species with O{sub 2} and CO{sub 2} in the inner-layer of the reaction zones. The local PLIF intensities were evaluated using an area integrated PLIF signal. Substantial increase of the CH{sub 2}O signal and decrease of CH signal was observed as the jet velocity increases. These observations raise new challenges to the current flamelet type models. (author)

  9. Rare-earth transition-metal gallium chalcogenides RE{sub 3}MGaCh{sub 7} (M=Fe, Co, Ni; Ch=S, Se)

    SciTech Connect (OSTI)

    Rudyk, Brent W.; Stoyko, Stanislav S.; Oliynyk, Anton O.; Mar, Arthur, E-mail: arthur.mar@ualberta.ca

    2014-02-15

    Six series of quaternary rare-earth transition-metal chalcogenides RE{sub 3}MGaCh{sub 7} (M=Fe, Co, Ni; Ch=S, Se), comprising 33 compounds in total, have been prepared by reactions of the elements at 1050 °C (for the sulphides) or 900 °C (for the selenides). They adopt noncentrosymmetric hexagonal structures (ordered Ce{sub 3}Al{sub 1.67}S{sub 7}-type, space group P6{sub 3}, Z=2) with cell parameters in the ranges of a=9.5–10.2 Å and c=6.0–6.1 Å for the sulphides and a=10.0–10.5 Å and c=6.3–6.4 Å for the selenides as refined from powder X-ray diffraction data. Single-crystal structures were determined for five members of the sulphide series RE{sub 3}FeGaS{sub 7} (RE=La, Pr, Tb) and RE{sub 3}CoGaS{sub 7} (RE=La, Tb). The highly anisotropic crystal structures consist of one-dimensional chains of M-centred face-sharing octahedra and stacks of Ga-centred tetrahedra all pointing in the same direction. Magnetic measurements on the sulphides reveal paramagnetic behaviour in some cases and long-range antiferromagnetic behaviour with low Néel temperatures (15 K or lower) in others. Ga L-edge XANES spectra support the presence of highly cationic Ga tetrahedral centres with a tendency towards more covalent Ga–Ch character on proceeding from the sulphides to the selenides. Band structure calculations on La{sub 3}FeGaS{sub 7} indicate that the electronic structure is dominated by Fe 3d-based states near the Fermi level. - Graphical abstract: The series of chalcogenides RE{sub 3}MGaS{sub 7}, which form for a wide range of rare-earth and transition metals (M=Fe, Co, Ni), adopt highly anisotropic structures containing chains of M-centred octahedra and stacks of Ga-centred tetrahedra. Display Omitted - Highlights: • Six series (comprising 33 compounds) of chalcogenides RE{sub 3}MGaCh{sub 7} were prepared. • They adopt noncentrosymmetric hexagonal structures with high anisotropy. • Most compounds are paramagnetic; some show antiferromagnetic ordering. • Ga L-edge XANES confirms presence of cationic Ga species.

  10. C-H vs C-C Bond Activation of Acetonitrile and Benzonitrile via Oxidative Addition: Rhodium vs Nickel and Cp* vs Tp

    E-Print Network [OSTI]

    Jones, William D.

    or benzene leads to thermal rearrangement to the C-C activation product, (C5Me5)Rh(PMe3)(CH3)(CN) (4C-H vs C-C Bond Activation of Acetonitrile and Benzonitrile via Oxidative Addition: Rhodium vs of the C-H activation product, (C5Me5)Rh(PMe3)(CH2CN)H (2). Thermolysis of this product in acetonitrile

  11. CH-{\\pi} interaction-induced deep orbital deformation in a benzene-methane weak binding system

    E-Print Network [OSTI]

    Li, Jianfu

    2015-01-01

    The nonbonding interaction between benzene and methane, called CH-{\\pi} interaction, plays an important role in physical, chemical, and biological fields. CH-{\\pi} interaction can decrease the system total energy and promote the formation of special geometric configurations. This work investigates systemically the orbital distribution and composition of the benzene-methane complex for the first time using ab initio calculation based on different methods and basis sets. Surprisingly, we find strong deformation in HOMO-4 and LUMO+2 induced by CH-{\\pi} interaction, extending the general view that nonbonding interaction does not cause orbital change of molecules.

  12. The Spectra of Main Sequence Stars in Galactic Globular Clusters II. CH and CN Bands in M71

    E-Print Network [OSTI]

    J. G. Cohen

    1999-01-26

    Spectra with a high signal-to-noise ratio of 79 stars which are just below the main sequence turnoff of M71 are presented. They yield indices for the strength of the G band of CH and the ultraviolet CN band at 3885 \\AA. These indices are each to first order bimodal and they are anti-correlated. There are approximately equal numbers of CN weak/CH strong and CN strong/CH weak main sequence stars in M71. It is not yet clear whether these star-to-star variations arise from primordial variations or from mixing within a fraction of individual stars as they evolve.

  13. CO2 CH4 flux Air temperature Soil temperature and Soil moisture, Barrow, Alaska 2013 ver. 1

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Margaret Torn

    2015-01-14

    This dataset consists of field measurements of CO2 and CH4 flux, as well as soil properties made during 2013 in Areas A-D of Intensive Site 1 at the Next-Generation Ecosystem Experiments (NGEE) Arctic site near Barrow, Alaska. Included are i) measurements of CO2 and CH4 flux made from June to September (ii) Calculation of corresponding Gross Primary Productivity (GPP) and CH4 exchange (transparent minus opaque) between atmosphere and the ecosystem (ii) Measurements of Los Gatos Research (LGR) chamber air temperature made from June to September (ii) measurements of surface layer depth, type of surface layer, soil temperature and soil moisture from June to September.

  14. CO2 CH4 flux Air temperature Soil temperature and Soil moisture, Barrow, Alaska 2013 ver. 1

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Margaret Torn

    This dataset consists of field measurements of CO2 and CH4 flux, as well as soil properties made during 2013 in Areas A-D of Intensive Site 1 at the Next-Generation Ecosystem Experiments (NGEE) Arctic site near Barrow, Alaska. Included are i) measurements of CO2 and CH4 flux made from June to September (ii) Calculation of corresponding Gross Primary Productivity (GPP) and CH4 exchange (transparent minus opaque) between atmosphere and the ecosystem (ii) Measurements of Los Gatos Research (LGR) chamber air temperature made from June to September (ii) measurements of surface layer depth, type of surface layer, soil temperature and soil moisture from June to September.

  15. CH2M Hill Heat Stress Mitigation Efforts During Tank Farm Work Activities

    SciTech Connect (OSTI)

    Smoot, W.L. [CH2M HILL Hanford Group, Inc., Richland, WA (United States)

    2007-07-01

    In the past, while working under the hot summer sun at the Hanford Tank Farms, workers were assigned a protective work-rest regimen and heat stress mitigation efforts were applied to prevent heat-related illnesses and minimize impacts to project schedules. In February 2006, CH2M HILL kicked off a heat stress improvement initiative led by an experienced person emphasizing the importance of worker involvement, employee education, and the application of the ALARA, or As Low As Reasonably Achievable, concepts of engineered controls, administrative controls, personal protective equipment, and physiological and work site monitoring. As a result of this initiative built upon previous years' efforts, CH2M HILL experienced increased 'wrench time' during the summer of 2006 with fewer heat-related illnesses than in previous years. (authors)

  16. Charge-Separation in Uranium Diazomethane Complexes Leading to C-H Activation and Chemical Transformation

    E-Print Network [OSTI]

    Meyer, Karsten

    Charge-Separation in Uranium Diazomethane Complexes Leading to C-H Activation and Chemical of diphenyldiazomethane with [((t-Bu ArO)3tacn)UIII ] (1) results in an 2 -bound diphenyldiazomethane uranium complex-shell ligand, [((t-Bu ArO)3tacn)UIV (2 -NNCPh2)] (2). Treating Ph2CN2 with a uranium complex that contains

  17. Chandra ACIS Survey of M33 (ChASeM33): A First Look

    E-Print Network [OSTI]

    Paul P. Plucinsky; Benjamin Williams; Knox S. Long; Terrance J. Gaetz; Manami Sasaki; Wolfgang Pietsch; Ralph Tuellmann; Randall K. Smith; William P. Blair; David Helfand; John P. Hughes; P. Frank Winkler; Miguel de Avillez; Luciana Bianchi; Dieter Breitschwerdt; Richard J. Edgar; Parviz Ghavamian; Jonathan Grindlay; Frank Haberl; Robert Kirshner; Kip Kuntz; Tsevi Mazeh; Thomas G. Pannuti; Avi Shporer; David A. Thilker

    2007-09-26

    We present an overview of the Chandra ACIS Survey of M33 (ChASeM33): A Deep Survey of the Nearest Face-on Spiral Galaxy. The 1.4 Ms survey covers the galaxy out to $R \\approx 18\\arcmin (\\approx 4$ kpc). These data provide the most intensive, high spatial resolution assessment of the X-ray source populations available for the confused inner regions of M33. Mosaic images of the ChASeM33 observations show several hundred individual X-ray sources as well as soft diffuse emission from the hot interstellar medium. Bright, extended emission surrounds the nucleus and is also seen from the giant \\hii regions NGC 604 and IC 131. Fainter extended emission and numerous individual sources appear to trace the inner spiral structure. The initial source catalog, arising from $\\sim$~2/3 of the expected survey data, includes 394 sources significant at the $3\\sigma$ confidence level or greater, down to a limiting luminosity (absorbed) of $\\sim$1.6\\ergs{35} (0.35 -- 8.0 keV). The hardness ratios of the sources separate those with soft, thermal spectra such as supernova remnants from those with hard, non-thermal spectra such as X-ray binaries and background active galactic nuclei. Emission extended beyond the Chandra point spread function is evident in 23 of the 394 sources. Cross-correlation of the ChASeM33 sources against previous catalogs of X-ray sources in M33 results in matches for the vast majority of the brighter sources and shows 28 ChASeM33 sources within 10\\arcsec of supernova remnants identified by prior optical and radio searches. This brings the total number of such associations to 31 out of 100 known supernova remnants in M33.

  18. Modeling binary CO{sub 2}/CH{sub 4} flow through coal media

    SciTech Connect (OSTI)

    Gumrah, F.; Balan, H.O.; Atay, M.U. [Middle East Technical University, Ankara (Turkey)

    2008-07-01

    CO{sub 2} can be sequestered in coal seams considering the environmental issues. By means of injecting CO{sub 2} into the coal seams, both sequestration of CO{sub 2} and the enhanced recovery of methane inside the coal seam can be realized. One-dimensional simulation regarding the binary CO{sub 2}/CH{sub 4} flow in a coal seam core was studied by using an analytical solution method. The simulation results were compared with experimental data by matching the effluent concentrations of CO{sub 2} and CH{sub 4}. The transport parameters such as longitudinal dispersion coefficient, retardation factor, and distribution coefficient were determined. It was seen that the amount of CO{sub 2} captured inside the coal sample during binary displacement was much lower than the maximum adsorption capacity of the coal at the same pressure. Then the transport behavior of CO{sub 2} and CH{sub 4} inside the coal seam was simulated. The results of analytical solution were in good agreement with the measured ones within the acceptable error range.

  19. Communication: Ultraviolet photodissociation dynamics of the simplest Criegee intermediate CH{sub 2}OO

    SciTech Connect (OSTI)

    Lehman, Julia H.; Li, Hongwei; Beames, Joseph M.; Lester, Marsha I.

    2013-10-14

    The velocity and angular distributions of O {sup 1}D photofragments arising from UV excitation of the CH{sub 2}OO intermediate on the B {sup 1}A??X {sup 1}A? transition are characterized using velocity map ion imaging. The anisotropic angular distribution yields the orientation of the transition dipole moment, which reflects the ?*?? character of the electronic transition associated with the COO group. The total kinetic energy release distributions obtained at several photolysis wavelengths provide detail on the internal energy distribution of the formaldehyde cofragments and the dissociation energy of CH{sub 2}OO X {sup 1}A? to O {sup 1}D + H{sub 2}CO X {sup 1}A{sub 1}. A common termination of the total kinetic energy distributions, after accounting for the different excitation energies, gives an upper limit for the CH{sub 2}OO X {sup 1}A? dissociation energy of D{sub 0}? 54 kcal mol{sup ?1}, which is compared with theoretical predictions including high level multi-reference ab initio calculations.

  20. [(CH3)4N][(C5H5NH)0.8((CH3)3NH)0.2]U2Si9O23F4 (USH-8): An Organically Templated Open-Framework Uranium Silicate

    E-Print Network [OSTI]

    Wang, Xiqu

    -Framework Uranium Silicate Xiqu Wang, Jin Huang, and Allan J. Jacobson* Department of Chemistry, Uni pyramids we obtained also a number of open-framework uranium silicates.18,19 These new compounds were-framework uranium fluorosilicate [(CH3)4N][(C5H5NH)0.8((CH3)3NH)0.2]U2Si9O23F4 (USH- 8) that has been synthesized

  1. The Breathing Orbital Valence Bond Method in Diffusion Monte Carlo: C-H Bond Dissociation of Acetylene

    E-Print Network [OSTI]

    Braida, Benoit

    2009-01-01

    Quantum Chem. 2005, (19) Barnett, R. N. ; Sun, Z. ; Lester,In a systematic DMC study, Barnett et al. 19 explored thefor the C-H bond distance. Barnett et al. reported 1-CSF DMC

  2. Experimental realization of catalytic CH4 hydroxylation predicted for an iridium NNC pincer complex, demonstrating thermal, protic,

    E-Print Network [OSTI]

    Goddard III, William A.

    Experimental realization of catalytic CH4 hydroxylation predicted for an iridium NNC pincer complex; functionalization using NaIO4 and KIO3 gives the oxy-ester. The most efficient methane hydroxylation catalysts

  3. 40 CFR Ch. I (7105 Edition) 190.10 period in which he is engaged in car-

    E-Print Network [OSTI]

    or emissions therefrom and car- rying out inspection and enforcement activities to assure compliance6 40 CFR Ch. I (7­1­05 Edition)§ 190.10 period in which he is engaged in car- rying out any

  4. The role of CO2 in CH4 exsolution from deep brine: Implications for geologic carbon sequestration

    E-Print Network [OSTI]

    Oldenburg, C.M.

    2014-01-01

    spreading under the shale where gas saturation is higher duecomposition of the gas above the shale is mainly CH 4 , andeffect of the shale remains as higher gas saturations are

  5. C-H Bond Strengths and Acidities in Aromatic Systems: Effects of Nitrogen Incorporation in Mono-, Di-, and Triazines

    E-Print Network [OSTI]

    Lineberger, W. Carl

    afterglow-selected ion tube (FA-SIFT) mass spectrometry to obtain deprotonation enthalpies (acidH298 of the corresponding radical in a thermochemical cycle to determine the corresponding C-H bond dissociation energy (BDE

  6. Aerobic C-H Acetoxylation of 8-Methylquinoline in PdII-Pyridinecarboxylic Acid Systems: Some Structure-Reactivity Relationships

    SciTech Connect (OSTI)

    Wang, Daoyong; Zavalij, Peter Y.; Vedernikov, Andrei N.

    2013-09-09

    Catalytic oxidative C–H acetoxylation of 8-methylquinoline as a model substrate with O2 as oxidant was performed using palladium(II) carboxylate catalysts derived from four different pyridinecarboxylic acids able to form palladium(II) chelates of different size. A comparison of the rates of the substrate C–H activation and the O2 activation steps shows that the C–H activation step is rate-limiting, whereas the O2 activation occurs at a much faster rate already at 20 °C. The chelate ring size and the chelate ring strain of the catalytically active species are proposed to be the key factors affecting the rate of the C–H activation.

  7. 1646 Organometallics 1994, 13, 1646-1655 A Static Agostic a-CH-M Interaction Observable by NMR

    E-Print Network [OSTI]

    Girolami, Gregory S.

    a function of temperature indicatesthat the molecule undergoestwo different dynamic processes. One process form close contacts with the carbon atoms of the a-CH2 groups. Important bond distances and angles: Cr

  8. ch_1

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    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The CarbonDetectorDiscovery1.0

  9. ch_10

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  10. ch_11

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  11. ch_12

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  12. ch_13

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  13. ch_2

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  14. ch_2

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  15. ch_2

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  16. ch_3

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  17. ch_3

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  18. ch_3

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  19. ch_3

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  20. ch_3

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  1. ch_4

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  2. ch_4

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  3. ch_4

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  4. ch_4

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  5. ch_4

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  6. ch_4

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  7. ch_4

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    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.0

  8. ch_4

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  9. ch_5

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

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  10. ch_5

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.071 DOE/EIS-028722

  11. ch_5

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.071 DOE/EIS-02872244

  12. ch_5

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.071

  13. ch_5

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.07125 DOE/EIS-0287

  14. ch_5

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.07125 DOE/EIS-028745

  15. ch_5

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.07125

  16. ch_6

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

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  17. ch_7

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.07125 6.0 Sta Sta0 7.0

  18. ch_8

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.07125 6.0 Sta Sta0

  19. ch_9

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.07125 6.0 Sta Sta0.0

  20. ch_9

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.07125 6.0 Sta Sta0.0

  1. ch_9

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The0 11.07125 6.0 Sta

  2. Thermal decomposition of CH{sub 3}CHO studied by matrix infrared spectroscopy and photoionization mass spectroscopy

    SciTech Connect (OSTI)

    Vasiliou, AnGayle K. [Department of Chemistry and Biochemistry, University of Colorado, Boulder, Colorado 80309-0215 (United States); National Renewable Energy Laboratory, 1617 Cole Blvd., Golden, Colorado 80401 (United States); Piech, Krzysztof M.; Reed, Beth; Ellison, G. Barney [Department of Chemistry and Biochemistry, University of Colorado, Boulder, Colorado 80309-0215 (United States); Zhang Xu [Jet Propulsion Laboratory, California Institute of Technology, 4800 Oak Grove Drive, Pasadena, California 91109-8099 (United States); Nimlos, Mark R. [National Renewable Energy Laboratory, 1617 Cole Blvd., Golden, Colorado 80401 (United States); Ahmed, Musahid; Golan, Amir; Kostko, Oleg [Chemical Sciences Division, LBNL MS 6R-2100, Berkeley, California 94720 (United States); Osborn, David L. [Combustion Research Facility, Sandia National Laboratories, P.O. Box 969 MS 9055, Livermore, California 94551-0969 (United States); David, Donald E. [Integrated Instrument Design Facility, CIRES, University of Colorado, Boulder, Colorado 80309-0216 (United States); Urness, Kimberly N.; Daily, John W. [Center for Combustion and Environmental Research, Department of Mechanical Engineering, University of Colorado at Boulder, Boulder, Colorado 80309-0427 (United States); Stanton, John F. [Institute for Theoretical Chemistry, Department of Chemistry, University of Texas, Austin, Texas 78712 (United States)

    2012-10-28

    A heated SiC microtubular reactor has been used to decompose acetaldehyde and its isotopomers (CH{sub 3}CDO, CD{sub 3}CHO, and CD{sub 3}CDO). The pyrolysis experiments are carried out by passing a dilute mixture of acetaldehyde (roughly 0.1%-1%) entrained in a stream of a buffer gas (either He or Ar) through a heated SiC reactor that is 2-3 cm long and 1 mm in diameter. Typical pressures in the reactor are 50-200 Torr with the SiC tube wall temperature in the range 1200-1900 K. Characteristic residence times in the reactor are 50-200 {mu}s after which the gas mixture emerges as a skimmed molecular beam at a pressure of approximately 10 {mu}Torr. The reactor has been modified so that both pulsed and continuous modes can be studied, and results from both flow regimes are presented. Using various detection methods (Fourier transform infrared spectroscopy and both fixed wavelength and tunable synchrotron radiation photoionization mass spectrometry), a number of products formed at early pyrolysis times (roughly 100-200 {mu}s) are identified: H, H{sub 2}, CH{sub 3}, CO, CH{sub 2}=CHOH, HC{identical_to}CH, H{sub 2}O, and CH{sub 2}=C=O; trace quantities of other species are also observed in some of the experiments. Pyrolysis of rare isotopomers of acetaldehyde produces characteristic isotopic signatures in the reaction products, which offers insight into reaction mechanisms that occur in the reactor. In particular, while the principal unimolecular processes appear to be radical decomposition CH{sub 3}CHO (+M) {yields} CH{sub 3}+ H + CO and isomerization of acetaldehyde to vinyl alcohol, it appears that the CH{sub 2}CO and HCCH are formed (perhaps exclusively) by bimolecular reactions, especially those involving hydrogen atom attacks.

  3. The Radiative Transfer Of CH{sub 4}-N{sub 2} Plasma Arc

    SciTech Connect (OSTI)

    Benallal, R.; Liani, B.

    2008-09-23

    Any physical modelling of a circuit-breaker arc therefore requires an understanding of the radiated energy which is taken into account in the form of a net coefficient. The evaluation of the net emission coefficient is performed by the knowledge of the chemical plasma composition and the resolution of the radiative transfer equation. In this paper, the total radiation which escapes from a CH{sub 4}-N{sub 2} plasma is calculated in the temperature range between 5000 and 30000K on the assumption of a local thermodynamic equilibrium and we have studied the nitrogen effect in the hydrocarbon plasmas.

  4. Enforcement Letter, CH2M Hill - October 4, 2004 | Department of Energy

    Broader source: Energy.gov (indexed) [DOE]

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of Natural GasAdjustmentsShirleyEnergyTher i n cEnergyNatural GasDepartment ofDepartment2 Issued to04 Issued to CH2M

  5. Consent Order, CH2M Hill Hanford Group, Inc. - EA-2000-09 | Department of

    Broader source: Energy.gov (indexed) [DOE]

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of Natural GasAdjustmentsShirleyEnergy A plug-in electric vehicle (PEV)Day-June 22,FresnoSky)Nuclear SafetyEnergy CH2M

  6. Consent Order, CH2M-WG Idaho, LLC - WCO-2011-01 | Department of Energy

    Broader source: Energy.gov (indexed) [DOE]

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of Natural GasAdjustmentsShirleyEnergy A plug-in electric vehicle (PEV)Day-June 22,FresnoSky)Nuclear SafetyEnergy CH2M1

  7. The peculiar distribution of CH3CN in IRC+10216 seen by ALMA

    E-Print Network [OSTI]

    Agundez, M; Quintana-Lacaci, G; Prieto, L Velilla; Castro-Carrizo, A; Marcelino, N; Guelin, M

    2015-01-01

    IRC+10216 is a circumstellar envelope around a carbon-rich evolved star which contains a large variety of molecules. According to interferometric observations, molecules are distributed either concentrated around the central star or as a hollow shell with a radius of 15". We present ALMA Cycle 0 band 6 observations of the J=14-13 rotational transition of CH3CN in IRC+10216, obtained with an angular resolution of 0.76x0.61. The bulk of the emission is distributed as a hollow shell located at just 2" from the star, with a void of emission in the central region up to a radius of 1". This spatial distribution is markedly different from those found to date in this source for other molecules. Our analysis indicate that methyl cyanide is not formed neither in the stellar photosphere nor far in the outer envelope, but at radial distances as short as 1-2", reaching a maximum abundance of 5e-8 with respect to H2 at about 6" from the star. Standard chemical models of IRC+10216 predict that CH3CN should form farther out ...

  8. CHIRON: a package for ChPT numerical results at two loops

    E-Print Network [OSTI]

    Johan Bijnens

    2014-12-02

    This document describes the package CHIRON which includes two libraries, chiron itself and jbnumlib. CHIRON is a set of routines useful for two-loop numerical results in Chiral Perturbation Theory (ChPT). It includes programs for the needed one- and two-loop integrals as well as routines to deal with the ChPT parameters. The present version includes everything needed for the masses, decay constants and quark-antiquark vacuum-expectation-values. An added routine calculates consistent values for the masses and decay constants when the pion and kaon masses are varied. In addition a number of finite volume results are included: one-loop tadpole integrals, two-loop sunset integrals and the results for masses and decay constants. The numerical routine library jbnumlib contains the numerical routines used in chiron. Many are to a large extent simple C++ versions of routines in the CERNLIB numerical library. Notable exceptions are the dilogarithm and the Jacobi theta function implementations. This paper describes what is included in CHIRON v0.50.

  9. Cooperative, Multicentered CH/ Interaction-Controlled Supramolecular Self-Assembly Processes

    SciTech Connect (OSTI)

    Li, Qing; Han, Chengbo; Horton, Scott R; Fuentes-Cabrera, Miguel A; Sumpter, Bobby G; Lu, Wenchang; Bernholc, J.; Maksymovych, Petro; Pan, Minghu

    2012-01-01

    Supramolecular self-assembly on well-defined surfaces provides access to a multitude of nanoscale architectures, including clusters of distinct symmetry and size. The driving forces underlying supramolecular structures generally involve both graphoepitaxy and weak directional nonconvalent interactions. Here we show that functionalizing a benzene molecule with an ethyne group introduces attractive interactions in a 2D geometry, which would otherwise be dominated by intermolecular repulsion. Furthermore, the attractive interactions enable supramolecular self-assembly, wherein a subtle balance between very weak CH/{pi} bonding and molecule-surface interactions produces a well-defined 'magic' dimension and chirality of supramolecular clusters. The nature of the process is corroborated by extensive scanning tunneling microscopy/spectroscopy (STM/S) measurements and ab initio calculations, which emphasize the cooperative, multicenter characters of the CH/{pi} interaction. This work points out new possibilities for chemical functionalization of {pi}-conjugated hydrocarbon molecules that may allow for the rational design of supramolecular clusters with a desired shape and size.

  10. CO2 and CH4 Fluxes across Polygon Geomorphic Types, Barrow, Alaska, 2006-2010

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Tweedie,Craig; Lara, Mark

    2014-09-17

    Carbon flux data are reported as Net Ecosystem Exchange (NEE), Gross Ecosystem Exchange (GEE), Ecosystem Respiration (ER), and Methane (CH4) flux. Measurements were made at 82 plots across various polygon geomorphic classes at research sites on the Barrow Environmental Observatory (BEO), the Biocomplexity Experiment site on the BEO, and the International Biological Program (IBP) site a little west of the BEO. This product is a compilation of data from 27 plots as presented in Lara et al. (2012), data from six plots presented in Olivas et al. (2010); and from 49 plots described in (Lara et al. 2014). Measurements were made during the peak of the growing seasons during 2006 to 2010. At each of the measurement plots (except Olivas et al., 2010) four different thicknesses of shade cloth were used to generate CO2 light response curves. Light response curves were used to normalize photosynthetically active radiation that is diurnally variable to a peak growing season average ~400 umolm-2sec-1. At the Olivas et al. (2010) plots, diurnal patterns were characterized by repeated sampling. CO2 measurements were made using a closed-chamber photosynthesis system and CH4 measurements were made using a photo-acoustic multi-gas analyzer. In addition, plot-level measurements for thaw depth (TD), water table depth (WTD), leaf area index (LAI), and normalized difference vegetation index (NDVI) are summarized by geomorphic polygon type.

  11. Class I methanol (CH{sub 3}OH) maser conditions near supernova remnants

    SciTech Connect (OSTI)

    McEwen, Bridget C.; Pihlström, Ylva M.; Sjouwerman, Loránt O.

    2014-10-01

    We present results from calculations of the physical conditions necessary for the occurrence of 36.169 (4{sub –1}-3{sub 0} E), 44.070 (7{sub 0}-6{sub 1} A {sup +}), 84.521 (5{sub –1}-4{sub 0} E), and 95.169 (8{sub 0}-7{sub 1} A {sup +}) GHz methanol (CH{sub 3}OH) maser emission lines near supernova remnants (SNRs), using the MOLPOP-CEP program. The calculations show that given a sufficient methanol abundance, methanol maser emission arises over a wide range of densities and temperatures, with optimal conditions at n ? 10{sup 4}-10{sup 6} cm{sup –3} and T > 60 K. The 36 GHz and 44 GHz transitions display more significant maser optical depths compared to the 84 GHz and 95 GHz transitions over the majority of physical conditions. It is also shown that line ratios are an important and applicable probe of the gas conditions. The line ratio changes are largely a result of the E-type transitions becoming quenched faster at increasing densities. The modeling results are discussed using recent observations of CH{sub 3}OH and hydroxyl (OH) masers near the SNRs G1.4–0.1, W28, and Sgr A East.

  12. Barrierless proton transfer across weak CH?O hydrogen bonds in dimethyl ether dimer

    SciTech Connect (OSTI)

    Yoder, Bruce L. West, Adam H. C.; Signorell, Ruth; Bravaya, Ksenia B.; Bodi, Andras; Sztáray, Bálint

    2015-03-21

    We present a combined computational and threshold photoelectron photoion coincidence study of two isotopologues of dimethyl ether, (DME ? h{sub 6}){sub n} and (DME ? d{sub 6}){sub n}n = 1 and 2, in the 9–14 eV photon energy range. Multiple isomers of neutral dimethyl ether dimer were considered, all of which may be present, and exhibited varying C–H?O interactions. Results from electronic structure calculations predict that all of them undergo barrierless proton transfer upon photoionization to the ground electronic state of the cation. In fact, all neutral isomers were found to relax to the same radical cation structure. The lowest energy dissociative photoionization channel of the dimer leads to CH{sub 3}OHCH{sub 3}{sup +} by the loss of CH{sub 2}OCH{sub 3} with a 0 K appearance energy of 9.71 ± 0.03 eV and 9.73 ± 0.03 eV for (DME ? h{sub 6}){sub 2} and deuterated (DME ? d{sub 6}){sub 2}, respectively. The ground state threshold photoelectron spectrum band of the dimethyl ether dimer is broad and exhibits no vibrational structure. Dimerization results in a 350 meV decrease of the valence band appearance energy, a 140 meV decrease of the band maximum, thus an almost twofold increase in the ground state band width, compared with DME ? d{sub 6} monomer.

  13. CO2 and CH4 Fluxes across Polygon Geomorphic Types, Barrow, Alaska, 2006-2010

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Tweedie,Craig; Lara, Mark

    Carbon flux data are reported as Net Ecosystem Exchange (NEE), Gross Ecosystem Exchange (GEE), Ecosystem Respiration (ER), and Methane (CH4) flux. Measurements were made at 82 plots across various polygon geomorphic classes at research sites on the Barrow Environmental Observatory (BEO), the Biocomplexity Experiment site on the BEO, and the International Biological Program (IBP) site a little west of the BEO. This product is a compilation of data from 27 plots as presented in Lara et al. (2012), data from six plots presented in Olivas et al. (2010); and from 49 plots described in (Lara et al. 2014). Measurements were made during the peak of the growing seasons during 2006 to 2010. At each of the measurement plots (except Olivas et al., 2010) four different thicknesses of shade cloth were used to generate CO2 light response curves. Light response curves were used to normalize photosynthetically active radiation that is diurnally variable to a peak growing season average ~400 umolm-2sec-1. At the Olivas et al. (2010) plots, diurnal patterns were characterized by repeated sampling. CO2 measurements were made using a closed-chamber photosynthesis system and CH4 measurements were made using a photo-acoustic multi-gas analyzer. In addition, plot-level measurements for thaw depth (TD), water table depth (WTD), leaf area index (LAI), and normalized difference vegetation index (NDVI) are summarized by geomorphic polygon type.

  14. Research by BNL investigators was performed under the auspices of the U.S. Department of Energy under Contract No. DE-AC02-98CH10886.

    E-Print Network [OSTI]

    of Energy under Contract No. DE-AC02-98CH10886. A MEASUREMENT TECHNIQUE FOR HYDROXYACETONE P. J. Klotz, E. S #12;A MEASUREMENT TECHNIQUE FOR HYDROXYACETONE P. J. Klotz, E. S. C. Kwok, X. Zhou, J. H. Lee, and Y of hydrocarbons of the type, CH3(R)C=CH2. Tuazon and Atkinson (1990) reported HA yield of 41% from the OH

  15. Anisotropic magnetoresistance in the organic superconductor -,,BEDT-TTF...2SF5CH2CF2SO3 X. Su and F. Zuo

    E-Print Network [OSTI]

    Zuo, Fulin

    Anisotropic magnetoresistance in the organic superconductor -,,BEDT-TTF...2SF5CH2CF2SO3 X. Su and F direction in an all organic superconductor - BEDT-TTF 2SF5CH2CF2SO3. For H I, the isothermal superconductor - BEDT-TTF 2SF5CH2CF2SO3.16,19,20 The structure contains layers of nearly parallel BEDT

  16. Anomalous low-temperature and high-field magnetoresistance in the organic superconductor -,,BEDT-TTF...2SF5CH2CF2SO3

    E-Print Network [OSTI]

    Zuo, Fulin

    -TTF...2SF5CH2CF2SO3 F. Zuo, X. Su, and P. Zhang Department of Physics, University of Miami, Coral Gables superconductor -(BEDT-TTF)2SF5CH2CF2SO3. Unlike other BEDT-TTF based organic superconductors, a nonmetallic discovered all organic supercon- ductor -(BEDT-TTF)2SF5CH2CF2SO3. Resistance mea- surements at low

  17. Memorandum CH2M WG Idaho, LLC, Request for Variance to Title 10, Code of Federal Regulations Part 851, "Worker Safety and Health Program"

    Broader source: Energy.gov [DOE]

    Memorandum CH2M WG Idaho, LLC, Request for Variance to Title 10, Code of Federal Regulations Part 851, "Worker Safety and Health Program"

  18. Research by BNL investigators was performed under the auspices of the U.S. Department of Energy under Contract No. DE-AC02-98CH10886.

    E-Print Network [OSTI]

    of Energy under Contract No. DE-AC02-98CH10886. BNL-64805 (Abstract) OZONE PRODUCTION IN THE NEW YORK CITY

  19. OAiC RiDGE NATIONAL LABORAl-ORY LKCKKBSP HAITI MANA%ED AND OPERATED BY

    Office of Legacy Management (LM)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal Gas &SCE-SessionsSouthReport for the Weldon Spring,7=cr5rnP 7694 i+lJNew York,' ,92 7%

  20. ORISE "AK RlDGE lNSTlT"TE FOR SCIENCE AND EDUCATION

    Office of Legacy Management (LM)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield Municipal Gas &SCE-SessionsSouthReport for the Weldon Spring,7=cr5rnP 7694 i+lJNewS e T B ~ I

  1. A concise and scalable strategy for the total synthesis of dictyodendrin B based on sequential C–H functionalization

    E-Print Network [OSTI]

    Pitts, Andrew K.; O'Hara, Fionn; Snell, Robert H.; Gaunt, Matthew J.

    2015-02-23

    –H functionalizations’ (comprising of metal-catalyzed C–H activation, electrophilic aromatic substitution, radical addition and directed metalation) we reasoned we would be well equipped to meet the ever-changing demands of the evolving molecule as the synthesis... and Scheme 4a).16 Although we investigated metal-catalyzed C–H insertion processes using the azide, none of these methods resulted in the desired heterocycle.17 Carbazole 14 could be isolated using Tokuyama’s batch conditions for the thermal decomposition...

  2. Liu Shao-Ch'i and "People's War": A Report on the Creation of Base Areas in 1938

    E-Print Network [OSTI]

    Schwarz, Henry G.

    1969-01-01

    and the methods they used in dealing with those problems. The document is a report by Liu Shao-ch'i on the creation of Chin-Ch'a-Chi, formally the Shansi-Chahar-Hopei Border region, and other resistance cen ters behind Japanese lines. It was said to have been... provinces of Hopei, Chahar, Suiyiian, Shan tung, and Shansi. Only the East Hopei Autonomous Council 5 under General Yin Ju-keng materialized from the Japanese ef forts. Along the northern periphery of North China, bordering on the Gobi desert...

  3. Detection of class I methanol (CH{sub 3}OH) maser candidates in supernova remnants

    SciTech Connect (OSTI)

    Pihlström, Y. M.; Mesler, R. A.; McEwen, B. C. [Department of Physics and Astronomy, University of New Mexico, MSC07 4220, Albuquerque, NM 87131 (United States); Sjouwerman, L. O.; Frail, D. A.; Claussen, M. J., E-mail: ylva@unm.edu [National Radio Astronomy Observatory, P.O. Box 0, Lopezville Road 1001, Socorro, NM 87801 (United States)

    2014-04-01

    We have used the Karl G. Jansky Very Large Array to search for 36 GHz and 44 GHz methanol (CH{sub 3}OH) lines in a sample of 21 Galactic supernova remnants (SNRs). Mainly the regions of the SNRs with 1720 MHz OH masers were observed. Despite the limited spatial extent covered in our search, methanol masers were detected in both G1.4–0.1 and W28. Additional masers were found in Sgr A East. More than 40 masers were found in G1.4–0.1, which we deduce are due to interactions between the SNR and at least two separate molecular clouds. The six masers in W28 are associated with the molecular cloud that is also associated with the OH maser excitation. We discuss the possibility that the methanol maser may be more numerous in SNRs than the OH maser, but harder to detect due to observational constraints.

  4. Detection of Class I Methanol (CH3OH) Maser Candidates in Supernova Remnants

    E-Print Network [OSTI]

    Pihlström, Y M; Frail, D A; Claussen, M J; Mesler, R A; McEwen, B C

    2013-01-01

    We have used the Karl G. Jansky Very Large Array (VLA) to search for 36 GHz and 44 GHz methanol (CH3OH) lines in a sample of 21 Galactic supernova remnants (SNRs). Mainly the regions of the SNRs with 1720 MHz OH masers were observed. Despite the limited spatial extent covered in our search, methanol masers were detected in both G1.4-0.1 and W28. Additional masers were found in SgrAEast. More than 40 masers were found in G1.4-0.1 which we deduce are due to interactions between the SNR and at least two separate molecular clouds. The six masers in W28 are associated with the molecular cloud that is also associated with the OH maser excitation. We discuss the possibility that the methanol maser may be more numerous in SNRs than the OH maser, but harder to detect due to observational constraints.

  5. Casualties of Heritage Distancing: Children, Ch’orti’ Indigeneity, and the Copán Archaeoscape

    E-Print Network [OSTI]

    McAnany, Patricia A.; Parks, Shoshaunna; Metz, Brent

    2012-01-01

    infrastructure and programs (L. Mortensen , personal c o m m u n i c a t i o n , 2 0 0 6 ) . W h i l e H o n d u r a n C h ' o r t i ' identity is c o m p l e x and di­ versely expressed, it does fol low the general t rends o f the indigenous-r ights discourse... for the conservation o f cultural heritage in the Copän Valley. Examined here is a collaborative education program that balances heritage education with site conservation and creates space for a dialogue about the value o f the past. Designed for Ch 'or t i...

  6. Rhodium-Catalyzed C-C Bond Formation via Heteroatom-Directed C-H Bond Activation

    SciTech Connect (OSTI)

    Colby, Denise; Bergman, Robert; Ellman, Jonathan

    2010-05-13

    Once considered the 'holy grail' of organometallic chemistry, synthetically useful reactions employing C-H bond activation have increasingly been developed and applied to natural product and drug synthesis over the past decade. The ubiquity and relative low cost of hydrocarbons makes C-H bond functionalization an attractive alternative to classical C-C bond forming reactions such as cross-coupling, which require organohalides and organometallic reagents. In addition to providing an atom economical alternative to standard cross - coupling strategies, C-H bond functionalization also reduces the production of toxic by-products, thereby contributing to the growing field of reactions with decreased environmental impact. In the area of C-C bond forming reactions that proceed via a C-H activation mechanism, rhodium catalysts stand out for their functional group tolerance and wide range of synthetic utility. Over the course of the last decade, many Rh-catalyzed methods for heteroatom-directed C-H bond functionalization have been reported and will be the focus of this review. Material appearing in the literature prior to 2001 has been reviewed previously and will only be introduced as background when necessary. The synthesis of complex molecules from relatively simple precursors has long been a goal for many organic chemists. The ability to selectively functionalize a molecule with minimal pre-activation can streamline syntheses and expand the opportunities to explore the utility of complex molecules in areas ranging from the pharmaceutical industry to materials science. Indeed, the issue of selectivity is paramount in the development of all C-H bond functionalization methods. Several groups have developed elegant approaches towards achieving selectivity in molecules that possess many sterically and electronically similar C-H bonds. Many of these approaches are discussed in detail in the accompanying articles in this special issue of Chemical Reviews. One approach that has seen widespread success involves the use of a proximal heteroatom that serves as a directing group for the selective functionalization of a specific C-H bond. In a survey of examples of heteroatom-directed Rh catalysis, two mechanistically distinct reaction pathways are revealed. In one case, the heteroatom acts as a chelator to bind the Rh catalyst, facilitating reactivity at a proximal site. In this case, the formation of a five-membered metallacycle provides a favorable driving force in inducing reactivity at the desired location. In the other case, the heteroatom initially coordinates the Rh catalyst and then acts to stabilize the formation of a metal-carbon bond at a proximal site. A true test of the utility of a synthetic method is in its application to the synthesis of natural products or complex molecules. Several groups have demonstrated the applicability of C-H bond functionalization reactions towards complex molecule synthesis. Target-oriented synthesis provides a platform to test the effectiveness of a method in unique chemical and steric environments. In this respect, Rh-catalyzed methods for C-H bond functionalization stand out, with several syntheses being described in the literature that utilize C-H bond functionalization in a key step. These syntheses are highlighted following the discussion of the method they employ.

  7. Near-infrared spectroscopy of CH{sub 2} by frequency modulated diode laser absorption

    SciTech Connect (OSTI)

    Marr, A.J.; Sears, T.J.; Chang, B.

    1998-09-01

    A diode laser spectrometer incorporating a multi-pass Herriott type cell and frequency modulation detection was used to record a previously unaccessed region of the near-infrared singlet{l_arrow}singlet absorption spectrum of methylene between 10thinsp000 cm{sup {minus}1} and 10thinsp600 cm{sup {minus}1}. With this spectrometer, signal-to-noise ratios close to the quantum noise limit have been attained. Identification of rovibronic transitions to five previously unobserved levels, K=1 {tilde a}(0,9,0), K=2thinsp{tilde b}(0,1,0), K=2thinsp{tilde a}(1,6,0), K=3thinsp{tilde b}(0,1,0) and K=3thinsp{tilde a}(0,10,0), was made. Despite the fact that the present spectra access levels within approximately 1300 cm{sup {minus}1} of the barrier to linearity, the spectrum is dense and perturbed, characteristics in common with spectra recorded in many previous studies at shorter wavelengths. Recent spectroscopic observations of halomethylenes [J. Mol. Spectrosc. {bold 188}, 68 (1998)] had suggested that the CH{sub 2} spectrum might become simpler at longer wavelengths, but this was not evident in the observed spectra. The mixed nature of the singlet states is evidenced by the assignment of rovibronic transitions to levels containing primarily {tilde a}thinsp{sup 1}A{sub 1} state character. The new measurements provide a stringent test for modern theoretical models for CH{sub 2} and will enable refinement of the electronic potential surfaces. {copyright} {ital 1998 American Institute of Physics.}

  8. Vibrational assignment and FranckCondon analysis of the mass-analyzed threshold ionization ,,MATI... spectrum of CH2ClI: The effect of strong

    E-Print Network [OSTI]

    Kim, Myung Soo

    to a high l and high ml state, which is usually called a ZEKE state. Then, application of electric radiation generated by four-wave mixing is getting popular.9­11 Recently, we reported the one-photon MATI spectrum of CH2ClI.12 The vibrational fundamentals of CH2ClI+ could be readily identified simply

  9. The determination of phase relations in the CH?-H?O-NaCl system at 2 and 5 kbars, 300 to 600° C using synthetic fluid inclusions 

    E-Print Network [OSTI]

    McShane, Christopher Joseph

    1999-01-01

    Fluid inclusions were synthesized, using quartz and fluorite as host minerals, to determine the phase relations of the CH?-H?O-NaCl system at pressures of 2 and 5 kbars and temperatures of 300, 400, 500, and 600°C . Known quantities of CH?, H?O...

  10. Effects of Collision and Vibrational Energy on the Reaction of CH3CHO+() with C2D4 Ho-Tae Kim, Jianbo Liu, and Scott L. Anderson*

    E-Print Network [OSTI]

    Anderson, Scott L.

    , we calculated the structures and energetics of 13 different complexes that potentially could serve vibrational state. REMPI through different vibrational levels of the B~ electronic state is used to produce CH dynamics with increasing energy. For the CH3CHO+- C2H4 system, there is an important direct mechanism even

  11. CH O Hydrogen Bonds at Protein-Protein Interfaces*S Received for publication, May 8, 2002, and in revised form, July 8, 2002

    E-Print Network [OSTI]

    Luhua, Lai

    CH O Hydrogen Bonds at Protein-Protein Interfaces*S Received for publication, May 8, 2002, a statistical potential has been de- veloped to quantitatively describe the CH O hydrogen bonding interaction-protein interaction studies. The conventional hydrogen bonds of the type X­H Y (where X and Y N or O) have been widely

  12. Quantum cascade laser investigations of CH4 and C2H2 interconversion in hydrocarbon/H2 gas mixtures during microwave plasma

    E-Print Network [OSTI]

    Bristol, University of

    Quantum cascade laser investigations of CH4 and C2H2 interconversion in hydrocarbon/H2 gas mixtures, Russia Received 31 July 2008; accepted 19 June 2009; published online 5 August 2009 CH4 and C2H2 molecules and their interconversion in hydrocarbon/rare gas/H2 gas mixtures in a microwave reactor used

  13. SCHOOL OF CHEMICAL & BIOMOLECULAR ENGINEERING, GEORGIA INSTITUTE OF TECHNOLOGY Checklist of Required and Recommended Safety Training for ChBE Researchers

    E-Print Network [OSTI]

    Gallivan, Martha A.

    training module completion records/certificates. · Faculty/PIs: It is recommended that you request the two modules on Receiving and Making Shipments. ____ Required: Fire Safety Training Online: http://www.ehs.gatech.edu/fire/fire_training of Required and Recommended Safety Training for ChBE Researchers · "ChBE Researcher" refers to any researcher

  14. Crossed beam studies of the reactions:O(3P,1D) + CH Direct evidence of intersystem crossing

    E-Print Network [OSTI]

    Nijmegen, University of

    on the triplet potential energy surface with rebound dynamics and via a long-lived complex mechanism following experiments with a rotating mass] CH 3 I spectrometer detector at collision energies of 55.2 and 64.0 kJ mol~1. The center of mass product angular and translational energy distributions for both the O(3P) and O(1D

  15. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    the equilibrium from having zero net current. 1 #12;I. INTRODUCTION Helically symmetric MHD equilibria represent of a current. This allows conventional stellarator equilibria to have zero net current in each flux surfacePREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA

  16. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA. Availability This report is posted on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports web site in Fiscal Year 2003. The home page for PPPL Reports and Publications is: http

  17. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    , translation properties, and high plasma beta1,2 . One of the most important issues is FRC stabilityPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA agency thereof. Availability This report is posted on the U.S. Department of Energy's Princeton Plasma

  18. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    -Reversed Configuration (FRC) is a compact toroid with negligible toroidal field, in which plasma is confined fusion reactor potential of the FRC (compact and simple geometry, translation properties and high plasmaPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA

  19. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA Acceleration in the Field-reversed Configuration (FRC) by Slowly Rotating Odd-parity Magnetic Fields (RMFo agency thereof. Availability This report is posted on the U.S. Department of Energy's Princeton Plasma

  20. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    properties, and high plasma beta. One of the most important is- sues is FRC stability with respect to low] to investigate a variety of non-ideal MHD effects, including plasma flow and kinetic effects on FRC stabilityPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA

  1. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    carried by the plasma. It has been known for some time that a MHD model of the FRC is unstable to manyPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports web site

  2. Ligand-Enabled Catalytic C–H Arylation of Aliphatic Amines via a Four Membered Ring Cyclopalladation Pathway

    E-Print Network [OSTI]

    He, Chuan; Gaunt, Matthew J.

    2015-01-01

    A palladium-catalyzed C–H arylation of aliphatic amines with arylboronic esters is described via a four membered ring cyclopalladation pathway. Crucial to the successful outcome of this reaction is the action of an amino acid derived ligand. A range...

  3. CH(A-X) and OH(A-X) Optical Emission in an Axisymmetric Laminar Diffusion Flame

    E-Print Network [OSTI]

    Long, Marshall B.

    CH(A-X) and OH(A-X) Optical Emission in an Axisymmetric Laminar Diffusion Flame J. LUQUE, J. B an axisymmetric laminar diffusion flame [K. T. Walsh, M. B. Long, M. A. Tanoff, and M. D. Smooke, Twenty axisymmetric laminar methane/air diffusion flame studied here has been exten- sively characterized both

  4. Physical and chemical properties of dust produced in a N{sub 2}-CH{sub 4} RF plasma discharge

    SciTech Connect (OSTI)

    Ouni, F.; Alcouffe, G.; Szopa, C.; Carrasco, N.; Cernogora, G.; Adande, G.; Thissen, R.; Quirico, E.; Brissaud, O.; Schmitz-Afonso, I.; Laprevote, O.

    2008-09-07

    Titan's atmospheric chemistry is simulated using a Capacitively Coupled Plasma discharge produced in a N{sub 2}-CH{sub 4} mixture. The produced solid particles are analysed ex-situ. Chemical properties are deduced from: elemental composition, FTIR and LTQ-Orbitrap mass spectrometer. Optical properties are deduced from reflectivity in visible and IR range.

  5. TpPt(IV)Me(H)2 Forms a -CH4 Complex That Is Kinetically Resistant to Methane Liberation

    E-Print Network [OSTI]

    Keinan, Ehud

    TpPt(IV)Me(H)2 Forms a -CH4 Complex That Is Kinetically Resistant to Methane Liberation H demonstra- tion that methane can be catalytically activated by an organometallic complex of Pt(II).2 report that although 1 has a very high energy barrier for the liberation of methane, it readily forms

  6. 1/4Peter Debye Nobelpreis fr Chemie 1936www.nobelpreis.uzh.ch/debye.html traditionellen Frhlingsfest, dem Sech-

    E-Print Network [OSTI]

    Zürich, Universität

    1/4Peter Debye ­ Nobelpreis für Chemie 1936www.nobelpreis.uzh.ch/debye.html traditionellen Moleküle gibt, die permanente elektri- sche Dipole sind. Das «Dipolmoment» Nobelpreis für Chemie 1936 «für für Chemie 1936 Der Leonardo der Physik April 1914: Mit grossen Feierlichkei- ten eröffnet die

  7. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    per pulse. The pulse energy is limited by the thermal damage to the compression gratings which becomePREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA specific commercial product, process, or service by trade name, trademark, manufacturer, or otherwise, does

  8. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    of looking at ions in both the thermal and suprathermal energy ranges, neutron detectors, and a Faraday cupPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA commercial product, process, or service by trade name, trademark, manufacturer, or otherwise, does

  9. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA Propagation and Absorption in Plasmas with Non-thermal Populations by R.J. Dumont, C.K. Phillips, and D specific commercial product, process, or service by trade name, trademark, manufacturer, or otherwise, does

  10. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA PHYSICS LABORATORY PRINCETON UNIVERSITY, PRINCETON, NEW JERSEY PPPL-3698 PPPL-3698 UC-70 Thermal Response by trade name, trademark, manufacturer, or otherwise, does not necessarily constitute or imply its

  11. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    in that they "channel" energy from the fast ion population to the thermal ion population [3] (rather than the thermalPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA, manufacturer, or otherwise, does not necessarily constitute or imply its endorsement, recommendation

  12. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA Conversion of Thermal Electron Bernstein Waves to the Extraordinary Electromagnetic Mode on the National specific commercial product, process, or service by trade name, trademark, manufacturer, or otherwise, does

  13. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    laser pulses [2, 3] with up to 500 J per pulse. The pulse energy is limited by the thermal damagePREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA specific commercial product, process, or service by trade name, trademark, manufacturer, or otherwise, does

  14. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    provide a mechanism for direct energy trans- fer from super-Alfv´enic beam ions to thermal ions [3PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA specific commercial product, process, or service by trade name, trademark, manufacturer, or otherwise, does

  15. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA PHYSICS LABORATORY PRINCETON UNIVERSITY, PRINCETON, NEW JERSEY PPPL-3790 PPPL-3790 UC-70 Truncated Thermal commercial product, process, or service by trade name, trademark, manufacturer, or otherwise, does

  16. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA of the Effect of Compressional Alfvén Modes on Thermal Transport in the National Spherical Torus Experiment by E by trade name, trademark, manufacturer, or otherwise, does not necessarily constitute or imply its

  17. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    elds: di usion | methods: analytical | plasmas 1. Introduction The problem of thermal conductionPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports web site

  18. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    a practical reality ­ an alternative energy source. The Year 2000 marked the second year of National SphericalPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports web site

  19. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    alternative for measuring the energy of fast escaping neutrals when the high-energy ion component producedPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports web site

  20. Communication: Spectroscopic characterization of an alkyl substituted Criegee intermediate syn-CH{sub 3}CHOO through pure rotational transitions

    SciTech Connect (OSTI)

    Nakajima, Masakazu; Endo, Yasuki

    2014-01-07

    An alkyl-substituted Criegee intermediate syn-CH{sub 3}CHOO was detected in the gas phase through Fourier-transform microwave spectroscopy. Observed pure rotational transitions show a small splitting corresponding to the A/E components due to the threefold methyl internal rotation. The rotational constants and the barrier height of the hindered methyl rotation were determined to be A = 17?586.5295(15) MHz, B = 7133.4799(41) MHz, C = 5229.1704(40) MHz, and V{sub 3} = 837.1(17) cm{sup ?1}. High-level ab initio calculations which reproduce the experimentally determined values well indicate that the in-plane C–H bond in the methyl moiety is trans to the C–O bond, and other two protons are directed to the terminal oxygen atom for the most stable structure of syn-CH{sub 3}CHOO. The torsional barrier of the methyl top is fairly large in syn-CH{sub 3}CHOO, implying a significant interaction between the terminal oxygen and the protons of the methyl moiety, which may be responsible for the high production yields of the OH radical from energized alkyl-substituted Criegee intermediates.

  1. Hydroxylation of Methane by Non-Heme Diiron Enzymes: Molecular Orbital Analysis of C-H Bond Activation by

    E-Print Network [OSTI]

    Gherman, Benjamin F.

    Hydroxylation of Methane by Non-Heme Diiron Enzymes: Molecular Orbital Analysis of C-H Bond, 2002 Abstract: The electronic structures of key species involved in methane hydroxylation performed that govern the details of the hydroxylation. Introduction The selective catalytic hydroxylation of methane

  2. Role of hydrogen-bonding and its interplay with octahedral tilting in CH3NH3PbI3

    E-Print Network [OSTI]

    Lee, Jung-Hoon; Bristowe, Nicholas C.; Bristowe, Paul D.; Cheetham, Anthony K.

    2015-03-05

    First principles calculations on the hybrid perovskite CH3NH3PbI3 predict strong hydrogen-bonding which influences the structure and dynamics of the methylammonium cation and reveal its interaction with the tilting of the PbI6 octahedra...

  3. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports web site and DOE Contractors can obtain copies of this report from: U.S. Department of Energy Office of Scientific

  4. Gibbs and Helmholtz energies of formation of sI clathrate hydrates from CO$_2$, CH$_4$ and water

    E-Print Network [OSTI]

    K. S. Glavatskiy; T. J. H. Vlugt; S. Kjelstrup

    2013-07-26

    We determine thermodynamic stability conditions in terms of Helmholtz and Gibbs energies for sI clathrate hydrates with CH$_4$ and CO$_2$ at 278 K. Helmholtz energies are relevant for processing from porous rocks (constant volume), while Gibbs energies are relevant for processing from layers on the ocean floor (constant pressure). We define three steps leading to hydrate formation, and find Helmholtz energy differences from molecular simulations for two of them using grand-canonical Monte Carlo simulations at constant temperature and volume; while the third step was calculated from literature data. The Gibbs energy change for the same steps are also determined. From the variations in the total Helmholtz and Gibbs energies we suggest thermodynamic paths for exchange of CH$_4$ by CO$_2$ in the isothermal hydrate, for constant volume or pressure, respectively. We show how these paths for the mixed hydrate can be understood from single-component occupancy isotherms, where CO$_2$, but not CH$_4$, can distinguish between large and small cages. The strong preference for CH$_4$ for a range of compositions can be explained by these.

  5. Ultralow Absorption Coefficient and Temperature Dependence of Radiative Recombination of CH3NH3PbI3 Perovskite from

    E-Print Network [OSTI]

    Perovskite from Photoluminescence Chog Barugkin, Jinjin Cong, The Duong, Shakir Rahman, Hieu T. Nguyen perovskite methylammonium lead iodide (CH3NH3PbI3) films from 675 to 1400 nm. Unlike other methods used of organic-inorganic halide perovskite- based solar cells has attracted enormous interest from the entire PV

  6. Theoretical Study of Mechanism and Selectivity of Copper-Catalyzed C-H Bond Amidation of Indoles

    E-Print Network [OSTI]

    Liao, Rongzhen

    Theoretical Study of Mechanism and Selectivity of Copper-Catalyzed C-H Bond Amidation of Indoles theory calculations are used to study the reaction mechanism and origins of C2 selectivity in a copper the observed regioselectivity. Instead, an unprecedented mechanism based on a four-center reductive elimination

  7. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    ]) is a data acquisition and storage system used at several fusion facilities world-wide. The majorityPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports web site

  8. Mixing, Lyapunov instability, and the approach to equilibrium in a hard-sphere gas Ch. Dellago and H. A. Posch

    E-Print Network [OSTI]

    Dellago, Christoph

    Mixing, Lyapunov instability, and the approach to equilibrium in a hard-sphere gas Ch. Dellago, Austria Received 31 July 1996 We present maximum Lyapunov exponents 1 and related Kolmogorov time of a one-particle distribution. At low densities the Lyapunov time 1/ 1 is much smaller than

  9. THE FORMATION OF ACETIC ACID (CH3COOH) IN INTERSTELLAR ICE ANALOGS Chris J. Bennett and Ralf I. Kaiser

    E-Print Network [OSTI]

    Kaiser, Ralf I.

    THE FORMATION OF ACETIC ACID (CH3COOH) IN INTERSTELLAR ICE ANALOGS Chris J. Bennett and Ralf I, 1195, 1160, 1051, and 957 cmÀ1 ; two dimeric forms of acetic acid were assigned via absorptions at 1757 of the col- umn densities of the acetic acid molecule suggest that the initial step of the formation process

  10. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    production in hydrogen ion sources) a negative chlorine current density of 45 mA/cm2 was obtained underPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA agency thereof. Availability This report is posted on the U.S. Department of Energy's Princeton Plasma

  11. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA (Princeton, NJ USA) and the Max-Planck-Institut für Plasmaphysik, (Garching, Germany)and the Max-Planck-Institut für Plasmaphysik, (Garching, Germany)and the Max-Planck-Institut für Plasmaphysik, (Garching, Germany

  12. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    ) scaling for the energy confinement time, a density limit of n20 PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA. Availability This report is posted on the U.S. Department of Energy's Princeton Plasma Physics Laboratory

  13. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA. Availability This report is posted on the U.S. Department of Energy's Princeton Plasma Physics Laboratory://www.pppl.gov/pub_report/ DOE and DOE Contractors can obtain copies of this report from: U.S. Department of Energy Office

  14. A Market-Based Mechanism for Providing Demand-Side Regulation Service Ioannis Ch. Paschalidis, Binbin Li, Michael C. Caramanis

    E-Print Network [OSTI]

    Caramanis, Michael

    A Market-Based Mechanism for Providing Demand-Side Regulation Service Reserves Ioannis Ch a building Smart Microgrid Operator (SMO) to offer regulation service reserves and meet the associated utility. We study an asymptotic regime in which this upper bound is tight and the static policy provides

  15. Effects of CO addition on the characteristics of laminar premixed CH{sub 4}/air opposed-jet flames

    SciTech Connect (OSTI)

    Wu, C.-Y. [Advanced Engine Research Center, Kao Yuan University, Kaohsiung County, 821 (China); Chao, Y.-C.; Chen, C.-P.; Ho, C.-T. [Department of Aeronautics and Astronautics, National Cheng Kung University, Tainan, 701 (China); Cheng, T.S. [Department of Mechanical Engineering, Chung Hua University, Hsinchu, 300 (China)

    2009-02-15

    The effects of CO addition on the characteristics of premixed CH{sub 4}/air opposed-jet flames are investigated experimentally and numerically. Experimental measurements and numerical simulations of the flame front position, temperature, and velocity are performed in stoichiometric CH{sub 4}/CO/air opposed-jet flames with various CO contents in the fuel. Thermocouple is used for the determination of flame temperature, velocity measurement is made using particle image velocimetry (PIV), and the flame front position is measured by direct photograph as well as with laser-induced predissociative fluorescence (LIPF) of OH imaging techniques. The laminar burning velocity is calculated using the PREMIX code of Chemkin collection 3.5. The flame structures of the premixed stoichiometric CH{sub 4}/CO/air opposed-jet flames are simulated using the OPPDIF package with GRI-Mech 3.0 chemical kinetic mechanisms and detailed transport properties. The measured flame front position, temperature, and velocity of the stoichiometric CH{sub 4}/CO/air flames are closely predicted by the numerical calculations. Detailed analysis of the calculated chemical kinetic structures reveals that as the CO content in the fuel is increased from 0% to 80%, CO oxidation (R99) increases significantly and contributes to a significant level of heat-release rate. It is also shown that the laminar burning velocity reaches a maximum value (57.5 cm/s) at the condition of 80% of CO in the fuel. Based on the results of sensitivity analysis, the chemistry of CO consumption shifts to the dry oxidation kinetics when CO content is further increased over 80%. Comparison between the results of computed laminar burning velocity, flame temperature, CO consumption rate, and sensitivity analysis reveals that the effect of CO addition on the laminar burning velocity of the stoichiometric CH{sub 4}/CO/air flames is due mostly to the transition of the dominant chemical kinetic steps. (author)

  16. Evaluating Impacts of CO2 and CH4 Gas Intrusion into an Unconsolidated Aquifer: Fate of As and Cd

    SciTech Connect (OSTI)

    Lawter, Amanda R.; Qafoku, Nikolla; Shao, Hongbo; Bacon, Diana H.; Brown, Christopher F.

    2015-07-10

    Abstract The sequestration of carbon dioxide (CO2) in deep underground reservoirs has been identified as an important strategy to decrease atmospheric CO2 levels and mitigate global warming, but potential risks on overlying aquifers currently lack a complete evaluation. In addition to CO2, other gases such as methane (CH4) may be present in storage reservoirs. This paper explores for the first time the combined effect of leaking CO2 and CH4 gasses on the fate of major, minor and trace elements in an aquifer overlying a potential sequestration site. Emphasis is placed on the fate of arsenic (As) and cadmium (Cd) released from the sediments or present as soluble constituents in the leaking brine. Results from macroscopic batch and column experiments show that the presence of CH4 (at a concentration of 1 % in the mixture CO2/CH4) does not have a significant effect on solution pH or the concentrations of most major elements (such as Ca, Ba, and Mg). However, the concentrations of Mn, Mo, Si and Na are inconsistently affected by the presence of CH4 (i.e., in at least one sediment tested in this study). Cd is not released from the sediments and spiked Cd is mostly removed from the aqueous phase most likely via adsorption. The fate of sediment associated As [mainly sorbed arsenite or As(III) in minerals] and spiked As [i.e., As5+] is complex. Possible mechanisms that control the As behavior in this system are discussed in this paper. Results are significant for CO2 sequestration risk evaluation and site selection and demonstrate the importance of evaluating reservoir brine and gas stream composition during site selection to ensure the safest site is being chosen.

  17. Electronic structure of lanthanum copper oxychalcogenides LaCuOCh (Ch=S, Se, Te) by X-ray photoelectron and absorption spectroscopy

    SciTech Connect (OSTI)

    Rudyk, Brent W.; Blanchard, Peter E.R.; Cavell, Ronald G. [Department of Chemistry, University of Alberta, Edmonton, Alberta, T6G 2G2 (Canada); Mar, Arthur, E-mail: arthur.mar@ualberta.ca [Department of Chemistry, University of Alberta, Edmonton, Alberta, T6G 2G2 (Canada)

    2011-07-15

    X-ray photoelectron spectroscopy (XPS) and X-ray absorption near-edge spectroscopy (XANES) have been applied to examine the electronic structures of lanthanum copper oxychalcogenides LaCuOCh (Ch=S, Se, Te), whose structure has been conventionally viewed as consisting of nominally isolated [LaO] and [CuCh] layers. However, there is evidence for weak La-Ch interactions between these layers, as seen in small changes in the satellite intensity of the La 3d XPS spectra as the chalcogen is changed and as supported by band structure calculations. The O 1s and Cu 2p XPS spectra are insensitive to chalcogen substitution. Lineshapes in the Cu 2p XPS spectra and fine-structure in the Cu L- and M-edge XANES spectra support the presence of Cu{sup +} species. The Ch XPS spectra show negative BE shifts relative to the elemental chalcogen, indicative of anionic species; these shifts correlate well with greater difference in electronegativity between the Cu and Ch atoms, provided that an intermediate electronegativity is chosen for Se. - Graphical abstract: The presence of anionic chalcogen atoms in LaCuOCh is supported by the Ch binding energies, which undergo negative shifts proportional to the polarity of the Cu-Ch bonds. Highlights: > La 3d XPS confirms La-Ch interlayer interactions between [LaO] and [CuCh] layers. > O 1s and Cu 2p XPS are insensitive to chalcogen substitution. > Cu XANES spectra support the presence of Cu{sup +} species. > Negative shifts in Ch binding energies imply anionic chalcogen atoms.

  18. Thermochemical Insight into the Reduction of CO to CH3OH with [Re(CO)]+ and [Mn(CO)]+ Complexes

    SciTech Connect (OSTI)

    Wiedner, Eric S.; Appel, Aaron M.

    2014-05-22

    To gain insight into thermodynamic barriers for reduction of CO into CH3OH, free energies for reduction of [CpRe(PPh3)(NO)(CO)]+ into CpRe(PPh3)(NO)(CH2OH) have been determined from experimental measurements. Using model complexes, the free energies for the transfer of H+, H–, and e– have been determined. A pKa of 10.6 was estimated for [CpRe(PPh3)(NO)(CHOH)]+ by measuring the pKa for the analogous [CpRe(PPh3)(NO)(CMeOH)]+. The hydride donor ability (?G°H–) of CpRe(PPh3)(NO)(CH2OH) was estimated to be 58.0 kcal mol–1, based on calorimetry measurements of the hydride transfer reaction between CpRe(PPh3)(NO)(CHO) and [CpRe(PPh3)(NO)(CHOMe)]+ to generate the methylated analog, CpRe(PPh3)(NO)(CH2OMe). Cyclic voltammograms recorded on CpRe(PPh3)(NO)(CMeO), CpRe(PPh3)(NO)(CH2OMe), and [CpRe(PPh3)(NO)(CHOMe)]+ displayed either a quasireversible oxidation (neutral species) or reduction (cationic species). These potentials were used as estimates for the oxidation of CpRe(PPh3)(NO)(CHO) or CpRe(PPh3)(NO)(CH2OH), or the reduction of [CpRe(PPh3)(NO)(CHOH)]+. Combination of the thermodynamic data permits construction of three-dimensional free energy landscapes under varying conditions of pH and PH2. The free energy for H2 addition (?G°H2) to [CpRe(PPh3)(NO)(CO)]+ (+15 kcal mol–1) was identified as the most significant thermodynamic impediment for the reduction of CO. DFT computations indicate that ?G°H2 varies by only 4.3 kcal mol–1 across a series of [CpXRe(L)(NO)(CO)]+, while the experimental ?G°H– values for the analogous series of CpRe(PPh3)(NO)(CHO) varies by 12.9 kcal mol–1. The small range of ?G°H2 values is attributed to a minimal change in the C–O bond polarization upon modification of the ancillary ligands, as determined from the computed atomic charges. This work was supported by the US Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences & Biosciences. Pacific Northwest National Laboratory (PNNL) is a multiprogram national laboratory operated for DOE by Battelle.

  19. CH{sub 4}-CO{sub 2} reforming over Ni-substituted barium hexaaluminate catalysts

    SciTech Connect (OSTI)

    Gardner, Todd H. [U.S. DOE; Spivey, James J. [ORISE; Kugler, Edwin L.; Pakhare, Devendra

    2013-03-30

    A series of Ni-substituted barium hexaaluminate catalysts, Ba{sub 0.75}Ni{sub y}Al{sub 12?y}O{sub 19??} (y = 0.4, 0.6 and 1.0), were tested for CO{sub 2} reforming of CH{sub 4} at temperatures between 200 and 900 °C. Temperature programmed surface reaction results show that the reaction lights-off in a temperature range between 448 and 503 °C with a consistent decrease in light-off temperature with increasing Ni substitution. Isothermal runs performed at 900 °C show near equilibrium conversion and stable product concentrations for 18 h on all catalysts. Temperature programmed oxidation of the used catalysts show that the amount of carbon deposited on the catalyst increases with Ni substitution. High resolution XRD of the used Ba{sub 0.75}Ni{sub 0.4}Al{sub 11.6}O{sub 19??} catalyst shows a statistically significant contraction of the unit cell which is the result of NiO reduction from the lattice. XRD of the used catalyst also confirms the presence of graphitic carbon. XPS and ICP measurements of the as prepared catalysts show that lower levels of Ni substitution result in an increasing proportion of Ba at the surface.

  20. Quasiclassical trajectory study of the effect of antisymmetric stretch mode excitation on the O({sup 3}P) + CH{sub 4}(?{sub 3} = 1) ? OH + CH{sub 3} reaction on an analytical potential energy surface. Comparison with experiment

    SciTech Connect (OSTI)

    Monge-Palacios, M.; González-Lavado, E.; Espinosa-Garcia, J.

    2014-09-07

    Motivated by a recent crossed-beam experiment on the title reaction reported by Pan and Liu [J. Chem. Phys. 140, 191101 (2014)], a detailed dynamics study was performed at three collision energies using quasiclassical trajectory (QCT) calculations based on a full-dimensional potential energy surface recently developed by our group (PES-2014). Although theory/experiment agreement is not yet quantitative, in general the theoretical results reproduce the experimental evidence: the vibrational branching ratio of OH(v = 1)/OH(v = 0) is ?0.8/0.2, excitation of the antisymmetric CH stretching mode in methane increases reactivity by factor 2.28–1.50, although an equivalent amount as translational energy is more efficient in promoting the reaction and, finally, product angular distribution shifts from backward in the CH{sub 4}(? = 0) ground-state to sideways when the antisymmetric CH stretching mode is excited. These results give confidence to the PES-2014 surface, depend on the quantization procedure used, are comparable with recent QCT calculations or improve previous theoretical studies using a different surface, and demonstrate the utility of the theory/experiment collaboration.

  1. Methane on Uranus: The case for a compact CH4 cloud layer at low latitudes and a severe CH4 depletion at high-latitudes based on re-analysis of Voyager occultation measurements and STIS spectroscopy

    E-Print Network [OSTI]

    Sromovsky, Lawrence; Kim, Joo Hyeon

    2015-01-01

    Lindal et al. (1987, J. Geophys. Res. 92, 14987-15001) presented a range of temperature and CH4 profiles for Uranus that were consistent with 1986 Voyager radio occultation measurements. A localized refractivity slope variation near 1.2 bars was interpreted to be the result of a condensed CH4 cloud layer. However, models fit to near-IR spectra found particle concentrations in the 1.5-3 bar range (Sromovsky et al. 2006, Icarus 182, 577-593, Sromovsky and Fry 2008, Icarus 193, 211-229, Irwin et al. 2010, Icarus 208, 913-926), and a recent analysis of STIS spectra argued that aerosol particles formed diffusely distributed hazes, with no compact condensation layer (Karkoschka and Tomasko 2009, Icarus 202, 287-309). Trying to reconcile these results, we reanalyzed the occultation observations with a He volume mixing ratio reduced from 0.15 to 0.116, which is near the edge of the 0.033 range given by Conrath et al. (1987, J. Geophys. Res., 15003-10). This allowed us to obtain saturated CH4 mixing ratios within the ...

  2. A Pyrrolyl-based Triazolophane: A Macrocyclic Receptor With CH and NH Donor Groups That Exhibits a Preference for Pyrophosphate Anions

    SciTech Connect (OSTI)

    Sessler, Jonathan L.; Cia, Jiajia; Gong, Han-Yuan; Yang, Xiauping; Arambula, Jonathan F.; Hay, Benjamin

    2010-01-01

    A pyrrolyl-based triazolophane, incorporating CH and NH donor groups, acts as a receptor for the pyrophosphate anion in chloroform solution. It shows selectivity for this trianion, followed by HSO{sub 4}{sup -} > H{sub 2}PO{sub 4}{sup -} > Cl{sup -} > Br{sup -} (all as the corresponding tetrabutylammonium salts), with NH-anion interactions being more important than CH-anion interactions. In the solid state, the receptor binds the pyrophosphate anion in a clip-like slot via NH and CH hydrogen bonds.

  3. DISCOVERY OF THE FIRST METHANOL (CH{sub 3}OH) MASER IN THE ANDROMEDA GALAXY (M31)

    SciTech Connect (OSTI)

    Sjouwerman, Lorant O.; Murray, Claire E. [National Radio Astronomy Observatory, P.O. Box 0, Lopezville Rd. 1001, Socorro, NM 87801 (United States); Pihlstroem, Ylva M. [Department of Physics and Astronomy, University of New Mexico, MSC07 4220, Albuquerque, NM 87131 (United States); Fish, Vincent L. [Massachusetts Institute of Technology, Haystack Observatory, Route 40, Westford, MA 01886 (United States); Araya, Esteban D., E-mail: lsjouwer@nrao.ed [Physics Department, Western Illinois University, 1 University Circle, Macomb, IL 61455 (United States)

    2010-12-01

    We present the first detection of a 6.7 GHz Class II methanol (CH{sub 3}OH) maser in the Andromeda galaxy (M31). The CH{sub 3}OH maser was found in a VLA survey during the fall of 2009. We have confirmed the methanol maser with the new EVLA, in operation since 2010 March, but were unsuccessful in detecting a water maser at this location. A direct application for this methanol maser is the determination of the proper motion of M31, such as was previously obtained with water masers in M33 and IC10. Unraveling the three-dimensional velocity of M31 would solve for the biggest unknown in the modeling of the dynamics and evolution of the Local Group of galaxies.

  4. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    - erties, and high plasma beta. One of the most important issues is FRC stability with respect to lowPREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA-ideal Effects on FRC Stability by E.V. Belova, R.C. Davidson, H. Ji, and M. Yamada October 2002 #12;PPPL Reports

  5. PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073

    E-Print Network [OSTI]

    PREPARED FOR THE U.S. DEPARTMENT OF ENERGY, UNDER CONTRACT DE-AC02-76CH03073 PRINCETON PLASMA, M.D. Carter, D.W. Swain, J.B. Wilgen, A.K. Ram, A. Bers, R.W. Harvey, C.B. Forest May 2001 #12;PPPL on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports web site

  6. Photoelectron spectroscopy of CH, N-Daniel C. Cowles, Michael J. Travers, Jennifer L. Frueh, and G. Barney Ellison

    E-Print Network [OSTI]

    Ellison, Barney

    ) with the results of previous gas phase ion studies to extract a number of thermochemical parameters (kcal/mol) : D g (CH, N-H) = 85 f 5, D x (H-CHN) = 23 f 6,Dg (H, C-N) = 144 f 6, and the isomerization enthalpy interesting in its own right, the elec- tron affinity is a link in many clever thermochemical cycles

  7. Room Temperature Copper(II)-Catalyzed Oxidative Cyclization of Enamides to 2,5-Disubstituted Oxazoles via Vinylic C–H Functionalization

    E-Print Network [OSTI]

    Cheung, Chi Wai

    A copper(II)-catalyzed oxidative cyclization of enamides to oxazoles via vinylic C–H bond functionalization at room temperature is described. Various 2,5-disubstituted oxazoles bearing aryl, vinyl, alkyl, and heteroaryl ...

  8. New way of healing : experienced counsellors’ perceptions of the influence of ch’i-related exercises on counselling practice in Taiwan 

    E-Print Network [OSTI]

    Liou, Chin-Ping

    2014-07-01

    This study examines how Taiwanese senior counsellors with substantial experience of ch’i-related exercise (CRE) perceived the influence of their regular CRE on their counselling practice. I am interested in the perceived ...

  9. Intermolecular CH bond activation of benzene and pyridines by a vanadium(III) alkylidene including a stepwise conversion of benzene to

    E-Print Network [OSTI]

    Baik, Mu-Hyun

    Intermolecular C­H bond activation of benzene and pyridines by a vanadium(III) alkylidene including a stepwise conversion of benzene to a vanadium-benzyne complex Jose G. Andino,a Uriah J. Kilgore,a Maren Pink of benzene and pyridine is observed with (PNP)V(CH2tBu)2 (1), and in the case of benzene, the formation

  10. 3rd Reading April 20, 2006 16:56 WSPC/SPI-B368 Advances in Geosciences Vol. 5 ch11

    E-Print Network [OSTI]

    Oke, Peter

    3rd Reading April 20, 2006 16:56 WSPC/SPI-B368 Advances in Geosciences Vol. 5 ch11 #12;3rd Reading and Prediction System (OceanMAPS) for operational implementation at the Bureau of Meteorology (Bureau). 87 #12;3rd Reading April 20, 2006 16:56 WSPC/SPI-B368 Advances in Geosciences Vol. 5 ch11 88 G. B

  11. Final LDRD report : development of sample preparation methods for ChIPMA-based imaging mass spectrometry of tissue samples.

    SciTech Connect (OSTI)

    Maharrey, Sean P.; Highley, Aaron M.; Behrens, Richard, Jr.; Wiese-Smith, Deneille

    2007-12-01

    The objective of this short-term LDRD project was to acquire the tools needed to use our chemical imaging precision mass analyzer (ChIPMA) instrument to analyze tissue samples. This effort was an outgrowth of discussions with oncologists on the need to find the cellular origin of signals in mass spectra of serum samples, which provide biomarkers for ovarian cancer. The ultimate goal would be to collect chemical images of biopsy samples allowing the chemical images of diseased and nondiseased sections of a sample to be compared. The equipment needed to prepare tissue samples have been acquired and built. This equipment includes an cyro-ultramicrotome for preparing thin sections of samples and a coating unit. The coating unit uses an electrospray system to deposit small droplets of a UV-photo absorbing compound on the surface of the tissue samples. Both units are operational. The tissue sample must be coated with the organic compound to enable matrix assisted laser desorption/ionization (MALDI) and matrix enhanced secondary ion mass spectrometry (ME-SIMS) measurements with the ChIPMA instrument Initial plans to test the sample preparation using human tissue samples required development of administrative procedures beyond the scope of this LDRD. Hence, it was decided to make two types of measurements: (1) Testing the spatial resolution of ME-SIMS by preparing a substrate coated with a mixture of an organic matrix and a bio standard and etching a defined pattern in the coating using a liquid metal ion beam, and (2) preparing and imaging C. elegans worms. Difficulties arose in sectioning the C. elegans for analysis and funds and time to overcome these difficulties were not available in this project. The facilities are now available for preparing biological samples for analysis with the ChIPMA instrument. Some further investment of time and resources in sample preparation should make this a useful tool for chemical imaging applications.

  12. Adsorption Kinetics of CO2, CH4, and their Equimolar Mixture on Coal from the Black Warrior Basin, West-Central Alabama

    SciTech Connect (OSTI)

    Gruszkiewicz, Miroslaw {Mirek} S [ORNL; Naney, Michael {Mike} T [ORNL; Blencoe, James {Jim} G [ORNL; Cole, David R [ORNL; Pashin, Jack C. [Geological Survey of Alabama; Carroll, Richard E. [Geological Survey of Alabama

    2009-01-01

    Laboratory experiments were conducted to investigate the adsorption kinetic behavior of pure and mixed gases (CO2, CH4, approximately equimolar CO2 + CH4 mixtures, and He) on a coal sample obtained from the Black Warrior Basin at the Littleton Mine (Twin Pine Coal Company), Jefferson County, west-central Alabama. The sample was from the Mary Lee coal zone of the Pottsville Formation (Lower Pennsylvanian). Experiments with three size fractions (45-150 m, 1-2 mm, and 5-10 mm) of crushed coal were performed at 40 C and 35 C over a pressure range of 1.4 6.9 MPa to simulate coalbed methane reservoir conditions in the Black Warrior Basin and provide data relevant for enhanced coalbed methane recovery operations. The following key observations were made: (1) CO2 adsorption on both dry and water-saturated coal is much more rapid than CH4 adsorption; (2) water saturation decreases the rates of CO2 and CH4 adsorption on coal surfaces, but it appears to have minimal effects on the final magnitude of CO2 or CH4 adsorption if the coal is not previously exposed to CO2; (3) retention of adsorbed CO2 on coal surfaces is significant even with extreme pressure cycling; and (4) adsorption is significantly faster for the 45-150 m size fraction compared to the two coarser fractions.

  13. S-OO bond dissociation energies and enthalpies of formation of the thiomethyl peroxyl radicals CH{sub 3}S(O){sub n}OO (n=0,1,2)

    SciTech Connect (OSTI)

    Salta, Zoi; Kosmas, Agnie Mylona; Lesar, Antonija

    2014-10-06

    Optimized geometries, S-OO bond dissociation energies and enthalpies of formation for a series of thiomethyl peroxyl radicals are investigated using high level ab initio and density functional theory methods. The results show that the S-OO bond dissociation energy is largest in the methylsulfonyl peroxyl radical, CH{sub 3}S(O){sub 2}OO, which contains two sulfonic type oxygen atoms followed by the methylthiyl peroxyl radical, CH{sub 3}SOO. The methylsulfinyl peroxyl radical, CH{sub 3}S(O)OO, which contains only one sulfonic type oxygen shows the least stability with regard to dissociation to CH{sub 3}S(O)+O{sub 2}. This stabilization trend is nicely reflected in the variations of the S-OO bond distance which is found to be shortest in CH{sub 3}S(O){sub 2}OO and longest in CH{sub 3}S(O)OO.

  14. Department of Justice: CH2M Hill Hanford Group Inc. Admits Criminal Conduct, Parent Company Agrees to Cooperate in Ongoing Investigation and Pay $18.5 Million to Resolve Civil and Criminal Allegations

    Broader source: Energy.gov [DOE]

    The Justice Department, in conjunction with the U.S. Attorney’s Office for the Eastern District of Washington, announced today that Colorado-based CH2M Hill Hanford Group Inc. (CHG) and its parent company, CH2M Hill Companies Ltd. (CH2M Hill) have agreed that CHG committed federal criminal violations, defrauding the public by engaging in years of widespread time card fraud.

  15. Unusual defect physics in CH{sub 3}NH{sub 3}PbI{sub 3} perovskite solar cell absorber

    SciTech Connect (OSTI)

    Yin, Wan-Jian Shi, Tingting; Yan, Yanfa

    2014-02-10

    Thin-film solar cells based on Methylammonium triiodideplumbate (CH{sub 3}NH{sub 3}PbI{sub 3}) halide perovskites have recently shown remarkable performance. First-principle calculations show that CH{sub 3}NH{sub 3}PbI{sub 3} has unusual defect physics: (i) Different from common p-type thin-film solar cell absorbers, it exhibits flexible conductivity from good p-type, intrinsic to good n-type depending on the growth conditions; (ii) Dominant intrinsic defects create only shallow levels, which partially explain the long electron-hole diffusion length and high open-circuit voltage in solar cell. The unusual defect properties can be attributed to the strong Pb lone-pair s orbital and I p orbital antibonding coupling and the high ionicity of CH{sub 3}NH{sub 3}PbI{sub 3}.

  16. Communication: Imaging the effects of the antisymmetric-stretching excitation in the O({sup 3}P) + CH{sub 4}(v{sub 3} = 1) reaction

    SciTech Connect (OSTI)

    Pan, Huilin [Institute of Atomic and Molecular Sciences (IAMS), Academia Sinica, P. O. Box 23-166, Taipei 10617, Taiwan (China) [Institute of Atomic and Molecular Sciences (IAMS), Academia Sinica, P. O. Box 23-166, Taipei 10617, Taiwan (China); State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023 (China); Liu, Kopin, E-mail: kliu@po.iams.sinica.edu.tw [Institute of Atomic and Molecular Sciences (IAMS), Academia Sinica, P. O. Box 23-166, Taipei 10617, Taiwan (China)] [Institute of Atomic and Molecular Sciences (IAMS), Academia Sinica, P. O. Box 23-166, Taipei 10617, Taiwan (China)

    2014-05-21

    Effects of one-quantum excitation of the antisymmetric-stretching mode of CH{sub 4}(v{sub 3} = 1) on the O({sup 3}P) + CH{sub 4} reaction were studied in a crossed-beam, ion-imaging experiment. In the post-threshold region, we found that (1) the product state distributions are dominated by the CH{sub 3}(0{sub 0}) + OH(v{sup ?} = 1) pair, (2) the product angular distributions extend toward sideways from the backward dominance of the ground-state reaction, and (3) vibrational excitation exerts a positive effect on reactivity, but translational energy is more efficient in promoting the rate of this central-barrier reaction. All major findings agree reasonably well with recent theoretical results. Some remaining questions are pointed out.

  17. ELECTRON IRRADIATION OF KUIPER BELT SURFACE ICES: TERNARY N{sub 2}-CH{sub 4}-CO MIXTURES AS A CASE STUDY

    SciTech Connect (OSTI)

    Kim, Y. S.; Kaiser, R. I.

    2012-10-10

    The space weathering of icy Kuiper Belt Objects was investigated in this case study by exposing methane (CH{sub 4}) and carbon monoxide (CO) doped nitrogen (N{sub 2}) ices at 10 K to ionizing radiation in the form of energetic electrons. Online and in situ Fourier transform infrared spectroscopy was utilized to monitor the radiation-induced chemical processing of these ices. Along with isocyanic acid (HNCO), the products could be mainly derived from those formed in irradiated binary ices of the N{sub 2}-CH{sub 4} and CO-CH{sub 4} systems: nitrogen-bearing products were found in the form of hydrogen cyanide (HCN), hydrogen isocyanide (HNC), diazomethane (CH{sub 2}N{sub 2}), and its radical fragment (HCN{sub 2}); oxygen-bearing products were of acetaldehyde (CH{sub 3}CHO), formyl radical (HCO), and formaldehyde (H{sub 2}CO). As in the pure ices, the methyl radical (CH{sub 3}) and ethane (C{sub 2}H{sub 6}) were also detected, as were carbon dioxide (CO{sub 2}) and the azide radical (N{sub 3}). Based on the temporal evolution of the newly formed products, kinetic reaction schemes were then developed to fit the temporal profiles of the newly formed species, resulting in numerical sets of rate constants. The current study highlights important constraints on the preferential formation of isocyanic acid (HNCO) over hydrogen cyanide (HCN) and hydrogen isocyanide (HNC), thus guiding the astrobiological and chemical evolution of those distant bodies.

  18. Review of the findings of the Ignik Sikumi CO2-CH4 gas hydrate exchange field trial

    SciTech Connect (OSTI)

    Anderson, Brian J.; Boswell, Ray; Collett, Tim S.; Farrell, Helen; Ohtsuka, Satoshi; White, Mark D.

    2014-08-01

    The Ignik Sikumi Gas Hydrate Exchange Field Trial was conducted by ConocoPhillips in partnership with the U.S. Department of Energy, the Japan Oil, Gas, and Metals National Corporation, and the U.S. Geological Survey within the Prudhoe Bay Unit on the Alaska North Slope (ANS) during 2011 and 2012. The 2011 field program included drilling the vertical test well and performing extensive wireline logging through a thick section of gas-hydrate-bearing sand reservoirs that provided substantial new insight into the nature of ANS gas hydrate occurrences. The 2012 field program involved an extended, scientific field trial conducted within a single vertical well (“huff-and-puff” design) through three primary operational phases: 1) injection of a gaseous phase mixture of CO2, N2, and chemical tracers; 2) flowback conducted at down-hole pressures above the stability threshold for native CH4-hydrate, and 3) extended (30-days) flowback at pressures below the stability threshold of native CH4-hydrate. Ignik Sikumi represents the first field investigation of gas hydrate response to chemical injection, and the longest-duration field reservoir response experiment yet conducted. Full descriptions of the operations and data collected have been fully reported by ConocoPhillips and are available to the science community. The 2011 field program indicated the presence of free water within the gas hydrate reservoir, a finding with significant implications to the design of the exchange trial – most notably the use of a mixed gas injectant. While this decision resulted in a complex chemical environment within the reservoir that greatly tests current experimental and modeling capabilities – without such a mixture, it is apparent that injection could not have been achieved. While interpretation of the field data are continuing, the primary scientific findings and implications of the program are: 1) gas hydrate destabilizing is self-limiting, dispelling any notion of the potential for uncontrolled destabilization; 2) wells must be carefully designed to enable rapid remediation of well-bore blockages that will occur during any cessation in operations; 3) appropriate gas mixes can be successfully injected into hydrate-bearing reservoirs; 4) sand production can be well-managed through standard engineering controls; 5) reservoir heat exchange during depressurization was much more favorable than expected – mitigating concerns for near-well-bore freezing and enabling consideration of more aggressive pressure reduction and; 6) CO2-CH4 exchange can be accomplished in natural reservoirs. The next steps in evaluation of exchange technology should feature multiple well applications; however such field programs will require extensive preparatory experimental and numerical modeling studies and will likely be a secondary priority to further field testing of production through depressurization.

  19. Complete Phase I Tests As Described in the Multi-lab Test Plan for the Evaluation of CH3I Adsorption on AgZ

    SciTech Connect (OSTI)

    Bruffey, S. H.; Jubin, R. T.

    2014-09-30

    Silver-exchanged mordenite (AgZ) has been identified as a potential sorbent for iodine present in the off-gas streams of a used nuclear fuel reprocessing facility. In such a facility, both elemental and organic forms of iodine are released from the dissolver in gaseous form. These species of iodine must be captured with high efficiency for a facility to avoid radioactive iodine release above regulatory limits in the gaseous effluent of the plant. Studies completed at Idaho National Laboratory (INL) examined the adsorption of organic iodine in the form of CH3I by AgZ. Upon breakthrough of the feed gas through the sorbent bed, elemental iodine was observed in the effluent stream, despite the fact that the only source of iodine in the system was the CH3I in the feed gas.1 This behavior does not appear to have been reported previously nor has it been independently confirmed. Thus, as a result of these prior studies, multiple knowledge gaps relating to the adsorption of CH3I by AgZ were identified, and a multi-lab test plan, including Oak Ridge National Laboratory (ORNL), INL, Pacific Northwest National Laboratory (PNNL), and Sandia National Laboratories, was formulated to address each in a systematic way.2 For this report, the scope of work for ORNL was further narrowed to three thin-bed experiments that would characterize CH3I adsorption onto AgZ in the presence of water, NO, and NO2. Completion of these three-thin bed experiments demonstrated that organic iodine in the form of CH3I was adsorbed by reduced silver mordenite (Ag0Z) to a 50% higher loading than that of I2 when adsorbed from a dry air stream. Adsorption curves suggest different adsorption mechanisms for I2 and CH3I. In the presence of NO and NO2 gas, the loading of CH3I onto Ag0Z is suppressed and may be reversible. Further, the presence of NO and NO2 gas appears to oxidize CH3I to I2; this is indicated by an adsorption curve similar to that of I2 on Ag0Z. Finally, the loss of organic iodine loading capacity by Ag0Z in the presence of NOx is unaffected by the addition of water vapor to the gas stream; no marked additional loss in capacity or retention was observed.

  20. Microstructures and properties of CH{sub 3}NH{sub 3}PbI{sub 3?x}Cl{sub x} hybrid solar cells

    SciTech Connect (OSTI)

    Suzuki, Kohei E-mail: oku@mat.usp.ac.jp; Suzuki, Atsushi E-mail: oku@mat.usp.ac.jp; Zushi, Masahito E-mail: oku@mat.usp.ac.jp; Oku, Takeo E-mail: oku@mat.usp.ac.jp

    2015-02-27

    Halide-perovskite CH{sub 3}NH{sub 3}PbI{sub 3} was produced on mesoporous TiO{sub 2} layer by spin-coating a precursor solution of PbCl{sub 2} and CH{sub 3}NH{sub 3}I in dimethylformamide. The role of the annealing process and chlorine (Cl) doping for the perovskite-phase formation was investigated. It was found that crystallization of the perovskite materials was stimulated by the annealing process, and that longer annealing time is necessary for the Cl-doped perovskite compared with that of non-doped perovskite phase.

  1. The Spectra of Main Sequence Stars in Galactic Globular Clusters I. CH and CN Bands in M13

    E-Print Network [OSTI]

    J. G. Cohen

    1999-01-26

    Spectra with a high signal-to-noise ratio of 50 stars which are just below the main sequence turnoff and are members of M13 are presented. They yield indices for the strength of the CH and the ultraviolet CN band. There is no evidence for a variation in the strength of either feature from star to star in this intermediate-metallicity galactic globular cluster, and thus no evidence for primordial variations in the abundance of C and N in M13. This supports the hypothesis that abundance variations found among the light elements in the evolved stars of M13 by Suntzeff (1981), and commonly seen on the giant and subgiant branches of globular clusters of comparable metallicity, are due primarily or entirely to mixing within a fraction of individual stars as they evolve.

  2. Unusual Low Temperature Reactivity of Water. The CH + H2O Reaction as a Source of Interstellar Formaldehyde?

    E-Print Network [OSTI]

    Hickson, Kevin; Caubet, Philippe

    2013-01-01

    Water is an important reservoir species for oxygen in interstellar space and plays a key role in the physics of star formation through cooling by far-infrared emission. Whilst water vapour is present at high abundances in the outflows of protostars, its contribution to the chemical evolution of these regions is a minor one due to its limited low temperature reactivity in the gas-phase. Here, we performed kinetic experiments on the barrierless CH + H2O reaction in a supersonic flow reactor down to 50 K. The measured rate increases rapidly below room temperature, confirming and extending the predictions of earlier statistical calculations. The open product channels for this reaction suggest that this process could be an important gas-phase route for formaldehyde formation in protostellar envelopes.

  3. Experimental study of the structure of rich premixed 1,3-butadiene/CH4/O2/Ar flame

    E-Print Network [OSTI]

    Gueniche, Hadj-Ali; Fournet, René; Battin-Leclerc, Frédérique

    2006-01-01

    The structure of a laminar rich premixed 1,3-C4H6/CH4/O2/Ar flame have been investigated. 1,3-Butadiene, methane, oxygen and argon mole fractions are 0.033; 0.2073; 0.3315, and 0.4280, respectively, for an equivalent ratio of 1.80. The flame has been stabilized on a burner at a pressure of 6.7 kPa (50 Torr). The concentration profiles of stable species were measured by gas chromatography after sampling with a quartz probe. Quantified species included carbon monoxide and dioxide, methane, oxygen, hydrogen, ethane, ethylene, acetylene, propyne, allene, propene, cyclopropane, 1,3-butadiene, butenes, 1-butyne, vinylacetylene, diacetylene, C5 compounds, benzene, and toluene. The temperature was measured thanks to a thermocouple in PtRh (6%)-PtRh (30%) settled inside the enclosure and ranged from 900 K close to the burner up to 2100 K.

  4. Optical emission spectroscopy and Langmuir probe diagnostics of CH{sub 3}F/O{sub 2} inductively coupled plasmas

    SciTech Connect (OSTI)

    Karakas, Erdinc; Donnelly, Vincent M.; Economou, Demetre J. [Plasma Processing Laboratory, Department of Chemical and Biomolecular Engineering, University of Houston, Houston, Texas 77204-4004 (United States)] [Plasma Processing Laboratory, Department of Chemical and Biomolecular Engineering, University of Houston, Houston, Texas 77204-4004 (United States)

    2013-06-07

    A CH{sub 3}F:O{sub 2} (50%:50%) inductively coupled discharge, sustained in a compact plasma reactor, was investigated as a function of power (20-400 W) and pressure (9-30 mTorr), using optical emission spectroscopy and Langmuir probe measurements. The electron density increased linearly with power but only weakly with pressure. The effective electron temperature was nearly independent of power and pressure. The gas temperature, obtained from the rotational structure of N{sub 2} (C {yields} B) optical emission, increased from 400 to 900 K as a function of inductive mode power between 75 and 400 W at 10 mTorr. For constant feed gas flow, the absolute H, F, and O atom densities, estimated by optical emission rare gas actinometry, increased linearly with power. The absolute number density ratios H/Ar, F/Ar, and O/Ar, increased, decreased, and remained constant, respectively, with pressure. The H-atom density was estimated to be 5.4 Multiplication-Sign 10{sup 13} cm{sup -3} at 400 W and 10 mTorr (gas temperature = 900 K), implying a high degree of dissociation of the CH{sub 3}F feedstock gas. The F and O atom number densities were much lower (8.3 Multiplication-Sign 10{sup 12} cm{sup -3} and 5.9 Multiplication-Sign 10{sup 12} cm{sup -3}, respectively) for the same conditions, suggesting that most of the fluorine and oxygen is contained in reaction products HF, CO, CO{sub 2}, H{sub 2}O, and OH. The relative number densities of HF, CO, and CO{sub 2} were observed to first rapidly increase with power, and then reach a plateau or decay slightly at higher power. Reaction mechanisms were proposed to explain the observed behavior of the number density of F and HF vs. power and pressure.

  5. 430. Naturgas (viktigaste komponent: CH4) innehller ofta CO2 och kan renas genom gasgenomtrngning av en mngd olika polymera membran. En naturgasklla producerar ett flde F = 1000 m3

    E-Print Network [OSTI]

    Zevenhoven, Ron

    430. Naturgas (viktigaste komponent: CH4) innehåller ofta CO2 och kan renas genom gasgenomträngning flödet p (mol/s) transporterat genom membranet och flödeshastigheten JCO2 för CO2 (mol/(s·m2 )) genom i Barrer, för membranet. (2 p.) c. Beräkna på samma sätt flödeshastigheten JCH4 för CH4 genom

  6. Analytical Morse/long-Range model potential and predicted infrared and microwave spectra for a symmetric top-atom dimer: A case study of CH{sub 3}F–He

    SciTech Connect (OSTI)

    Ma, Yong-Tao; Li, Hui, E-mail: Prof-huili@jlu.edu.cn [Institute of Theoretical Chemistry, State Key Laboratory of Theoretical and Computational Chemistry, Jilin University, 2519 Jiefang Road, Changchun 130023 (China); Zeng, Tao [Department of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853 (United States)

    2014-06-07

    Four-dimensional ab initio intermolecular potential energy surfaces (PESs) for CH{sub 3}F–He that explicitly incorporates dependence on the Q{sub 3} stretching normal mode of the CH{sub 3}F molecule and are parametrically dependent on the other averaged intramolecular coordinates have been calculated. Analytical three-dimensional PESs for v{sub 3}(CH{sub 3}F) = 0 and 1 are obtained by least-squares fitting the vibrationally averaged potentials to the Morse/Long-Range potential function form. With the 3D PESs, we employ Lanczos algorithm to calculate rovibrational levels of the dimer system. Following some re-assignments, the predicted transition frequencies are in good agreement with experimental microwave data for ortho-CH{sub 3}F, with the root-mean-square deviation of 0.042 cm{sup ?1}. We then provide the first prediction of the infrared and microwave spectra for the para-CH{sub 3}F–He dimer. The calculated infrared band origin shifts associated with the ?{sub 3} fundamental of CH{sub 3}F are 0.039 and 0.069 cm{sup ?1} for para-CH{sub 3}F–He and ortho-CH{sub 3}F–He, respectively.

  7. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    of the observed FRC equilibrium and stability proper- ties presents significant challenges due to the high plasma numerical simulations are generally required to describe and understand the detailed behavior of FRC plasmasPrepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma

  8. Research by BNL investigators was performed under the auspices of the U.S. Department of Energy under Contract No. DE-AC02-98CH10886.

    E-Print Network [OSTI]

    of Energy under Contract No. DE-AC02-98CH10886. BNL-67284-AB AIRCRAFT MEASUREMENTS OF PARTICLE SIZE to improve the CPC detection efficiency. Size distributions between 100 and 50,000 nm were measured at close the nose of the aircraft. Results obtained during July and August of 1999 indicate that urban

  9. Research by BNL investigators was performed under the auspices of the U.S. Department of Energy under Contract No. DE-AC02-98CH10886.

    E-Print Network [OSTI]

    EFFICIENCIES IN URBAN AND POWER PLANT PLUMES: ANALYSIS OF FIELD DATA L. J. Nunnermacker, P. H. Daum, D. Imre, L of Energy under Contract No. DE-AC02-98CH10886. BNL-64804 (Abstract) NOy LIFETIMES AND O3 PRODUCTION Francisco, CA, December 8-12, 1997. Ozone production efficiency with respect to NOx, (OPEx), is a central

  10. Research by BNL investigators was performed under the auspices of the U.S. Department of Energy under Contract No. DE-AC02-98CH10886.

    E-Print Network [OSTI]

    .S. Department of Energy under Contract No. DE-AC02-98CH10886. OZONE PRODUCTION IN URBAN PLUMES Lawrence Kleinman, Philadelphia, and Houston, we examine the process of O3 production in urban plumes. Ozone levels in Houston in each city but that the O3 production efficiency in Houston (molecules of O3 formed per NOx molecule

  11. Metal-Dinitrosyl Mediated Vinylic C-H Functionalization Chen Zhao, Mark R. Crimmin, F. Dean Toste and Robert G. Bergman

    E-Print Network [OSTI]

    Toste, Dean

    and Robert G. Bergman University of California ­ Berkeley, Berkeley, CA, 94720 Synthesis of RutheniumMetal-Dinitrosyl Mediated Vinylic C-H Functionalization Chen Zhao, Mark R. Crimmin, F. Dean Toste.; Bergman, R. G. Organometallics 1983, 2, 787. (b) Becker, P. N.; Bergman, R. G.; J. Am. Chem. Soc. 1983

  12. Research by BNL investigators was performed under the auspices of the U.S. Department of Energy under Contract No. DE-AC02-98CH10886.

    E-Print Network [OSTI]

    of Energy under Contract No. DE-AC02-98CH10886. BNL-64179 (Abstract) AEROSOL SULFATE LOADING AND SHORTWAVE), solar zenith angle (SZA), and aerosol optical thickness (t). The parameters can be interpolated, the calculations are restricted to ammonium sulfate particles over an ocean surface. The advantage of the ocean

  13. Uncorrected)Ch.5)in)))Earthquake)Hazard,)Risk,)and)Disasters,)Ed)M.)Wyss,)Elsevier)2014)ISBN: 978-0-12-Aggravated)Earthquake)Risk)in)South)Asia:))

    E-Print Network [OSTI]

    Bilham, Roger

    Uncorrected)Ch.5)in)))Earthquake)Hazard,)Risk,)and)Disasters,)Ed)M.)Wyss,)Elsevier)2014)ISBN: 978-0-12- 394848-9) 1) Aggravated)Earthquake)Risk)in)South)Asia:)) ))))))))))))))))))))))))))Engineering.4) million) people) to) earthquake) deaths) in) the) past) 12) years,) and) more) than) 2) million) in) the

  14. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    are observed. It is found that during regular oscillations the energy of the thermal ions can reach magnitudesPrepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma commercial product, process, or service by trade name, trademark, manufacturer, or otherwise, does

  15. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory Efficient Coupling of Thermal Electron Bernstein Waves to the Ordinary Electromagnetic by trade name, trademark, manufacturer, or otherwise, does not necessarily constitute or imply its

  16. stable specieson the potential energy surface of CH302+.dications is not questioned by the result. It should also be mentioned that

    E-Print Network [OSTI]

    Schlegel, H. Bernhard

    2260 stable specieson the potential energy surface of CH302+.dications is not questioned,74-82-8;24, 12538-91-9; An MC-SCF Study of the Thermal Cycloaddition of Two Ethylenes Fernando Bernardi,*18Andrea of two ethylenesto form cyclobutanehas been investigated in detail by ab initiomolecular orbital methods

  17. E Effi i t T h l f th F t an Energy Efficient Technology for the Future Ch i i B hlChristian Bahl

    E-Print Network [OSTI]

    Christian Bahl Fuel Cells and Solid State Chemistry Division Fuel Cells and Solid State Chemistry Division Risø E Effi i t T h l f th F t an Energy Efficient Technology for the Future Ch i i B hl is ensured. #12;#12;Challengesg Promising technology... Hi h ffi iHigh efficiency. No CFC or HCFC gasses. C

  18. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    . Super-thermal fast ions provide a source of free energy to excite instabilities, which in turn can particles from the D-T fusion reaction. These fast ions provide a potential source of free energy to excitePrepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma

  19. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    .E. Sugiyamac aPrinceton Plasma Physics Laboratory, Princeton, New Jersey 08543 b New York University, New YorkPrepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports web site in Fiscal Year

  20. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    , California 92186 3 Columbia University, New York, New York 10027 Abstract Plasma shape control using realPrepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma is posted on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports

  1. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    , Princeton, NJ 08543, U.S.A. 2) New York University, New York, NY e-mail: fu@pppl.gov Abstract Global hybridPrepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma is posted on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications and Reports

  2. Texas Public Information Act (Ch. 552, Government Code) The Texas Public Information Act (PIA) guarantees the public copies of or access to

    E-Print Network [OSTI]

    1 Texas Public Information Act (Ch. 552, Government Code) · The Texas Public Information Act (PIA) guarantees the public copies of or access to "public information." The PIA defines "public information" to mean information that is collected, assembled, or maintained in connection with the transaction

  3. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    in the discharge voltage range of 200-700 V. The arcing between the floating velvet electrodes and the plasmaPrepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma. Raitses, D. Staack, A. Dunaevsky, and N.J. Fisch December 2005 PPPL-4136 PPPL-4136 #12;Princeton Plasma

  4. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma, Charles Gentile, Craig Priniski, and John Sethian February 2006 PPPL-4147 PPPL-4147 #12;Princeton Plasma agency thereof or its contractors or subcontractors. PPPL Report Availability Princeton Plasma Physics

  5. Time-Resolved Quantitative Measurement of OH HO2 and CH2O in Fuel Oxidation Reactions by High Resolution IR Absorption Spectroscopy.

    SciTech Connect (OSTI)

    Huang, Haifeng; Rotavera, Brandon; Taatjes, Craig A.

    2014-08-01

    Combined with a Herriott-type multi-pass slow flow reactor, high-resolution differential direct absorption spectroscopy has been used to probe, in situ and quantitatively, hydroxyl (OH), hydroperoxy (HO 2 ) and formaldehyde (CH 2 O) molecules in fuel oxidation reactions in the reactor, with a time resolution of about 1 micro-second. While OH and CH 2 O are probed in the mid-infrared (MIR) region near 2870nm and 3574nm respectively, HO 2 can be probed in both regions: near-infrared (NIR) at 1509nm and MIR at 2870nm. Typical sensitivities are on the order of 10 10 - 10 11 molecule cm -3 for OH at 2870nm, 10 11 molecule cm -3 for HO 2 at 1509nm, and 10 11 molecule cm -3 for CH 2 O at 3574nm. Measurements of multiple important intermediates (OH and HO 2 ) and product (CH 2 O) facilitate to understand and further validate chemical mechanisms of fuel oxidation chemistry.

  6. Prepared for the U.S. Department of Energy under Contract DE-AC02-09CH11466. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    Biewer, Theodore

    .......................................................................................................... 23 3.2 Energy Efficient "Green" BuildingsPrepared for the U.S. Department of Energy under Contract DE-AC02-09CH11466. Princeton Plasma ............................................... 17 2.6.2 PPPL Participates in the EnergyEfficient Building (EEB) Hub Program Mentoring

  7. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory Calculation of the Vacuum Green's Function Valid even for High Toroidal Mode Number Laboratory This report is posted on the U.S. Department of Energy's Princeton Plasma Physics Laboratory

  8. Modeling impacts of farming management alternatives on CO2, CH4, and N2O emissions: A case study for water management of rice

    E-Print Network [OSTI]

    emissions about 40%, or 5 Tg CH4 yrÀ1 , roughly 5­10% of total global methane emissions from rice paddies contribution to the net climate impact due to the low radiative potential of CO2. The change in water. Introduction [2] Food production contributes approximately 70% of global atmospheric input of nitrous oxide (N2

  9. Photometry of symbiotic stars X. EG And, Z And, BF Cyg, CH Cyg, V1329 Cyg, AG Dra, RW Hya, AX Per and IV Vir

    E-Print Network [OSTI]

    A. Skopal; M. Vanko; T. Pribulla; M. Wolf; E. Semkov; A. Jones

    2002-02-13

    We present new photometric observations of EG And, Z And, BF Cyg, CH Cyg, V1329 Cyg, AG Dra, RW Hya, AX Per and IV Vir made in standard Johnson UBVR system. The current issue summarizes observations of these onjects to 2001 December.

  10. Synthesis of [(DPPNCH?CH?)?N]³? Molybdenum Complexes (DPP = 3,5-(2,5-Diisopropylpyrrolyl)?C?H?) and Studies Relevant to Catalytic Reduction of Dinitrogen

    E-Print Network [OSTI]

    Reithofer, Michael R.

    Molybdenum complexes that contain a new TREN-based ligand [(3,5-(2,5-diisopropyl-pyrrolyl)2C6H3NCH2CH2)3N]3? ([DPPN3N]3?) that are relevant to the catalytic reduction of dinitrogen have been prepared. They are [Bu4N]{[DP ...

  11. High-Resolution Synchrotron Photoemission Studies of the Electronic Structure and Thermal Stability of CH3-and C2H5-Functionalized Si(111) Surfaces

    E-Print Network [OSTI]

    Webb, Lauren J.

    can yield only partial termination of the Si(111) surface by Si-C bonds (Figure 1b). X photoemission spectroscopy. Whereas the CH3-terminated Si(111) surface showed only one C 2s peak for the occupied orbitals, the C 2s spectra of C2H5-terminated Si(111) surfaces showed a symmetric splitting

  12. Research by BNL investigators was performed under the auspices of the U.S. Department of Energy under Contract No. DE-AC02-98CH10886.

    E-Print Network [OSTI]

    within the urban center. The small spatial scale of the zone of high O3 concentrations in this episode of Energy under Contract No. DE-AC02-98CH10886. BNL-63590 OZONE PRODUCTION DURING AN URBAN AIR STAGNATION airborne (two fixed wind and one helicopter) and ground-based measurements of the chemistry and meteorology

  13. Prepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma Physics Laboratory

    E-Print Network [OSTI]

    Energy Res. Inst., Naka, JAPAN 13 Max-Planck Institut fur Plasmaphysik, Garching, GERMANY 14 A.F. IoffePrepared for the U.S. Department of Energy under Contract DE-AC02-76CH03073. Princeton Plasma This report is posted on the U.S. Department of Energy's Princeton Plasma Physics Laboratory Publications

  14. Thermochemistry for Hydrocarbon Intermediates Chemisorbed on Metal Surfaces: CHn-m(CH3)m with n ) 1, 2, 3 and m e n on Pt, Ir,

    E-Print Network [OSTI]

    Goddard III, William A.

    Thermochemistry for Hydrocarbon Intermediates Chemisorbed on Metal Surfaces: CHn-m(CH3)m with n ) 1 hydrocarbon rearrangements on transition metal surfaces, we report systematic studies of hydrocarbon radicals for hydrocarbons on metal surfaces similar to the Benson scheme so useful for gas-phase hydrocarbons. This is used

  15. Coordinate regulation/localization of the carbohydrate responsive binding protein (ChREBP) by two nuclear export signal sites: Discovery of a new leucine-rich nuclear export signal site

    SciTech Connect (OSTI)

    Fukasawa, Masashi; Ge, Qing; Wynn, R. Max; Ishii, Seiji [Biochemistry Department, University of Texas Southwestern Medical Center, Dallas, TX 75390-9038 (United States)] [Biochemistry Department, University of Texas Southwestern Medical Center, Dallas, TX 75390-9038 (United States); Uyeda, Kosaku, E-mail: Kosaku.Uyeda@utsouthwestern.edu [Biochemistry Department, University of Texas Southwestern Medical Center, Dallas, TX 75390-9038 (United States) [Biochemistry Department, University of Texas Southwestern Medical Center, Dallas, TX 75390-9038 (United States); Dallas Veterans Affairs Medical Center, Dallas, TX 75216 (United States)

    2010-01-08

    Carbohydrate response element binding protein (ChREBP) is responsible for conversion of dietary carbohydrate to storage fat in liver by coordinating expression of the enzymes that channel glycolytic pyruvate into lipogenesis. The activation of ChREBP in response to high glucose is nuclear localization and transcription, and the inactivation of ChREBP under low glucose involves export from the nucleus to the cytosol. Here we report a new nuclear export signal site ('NES1') of ChREBP. Together these signals provide ChREBP with two NES sequences, both the previously reported NES2 and now the new NES1 coordinate to interact together with CRM1 (exportin) for nuclear export of the carbohydrate response element binding protein.

  16. Dynamics of hydrogen atom abstraction in the O{sup {minus}}+CH{sub 4} reaction: Product energy disposal and angular distributions

    SciTech Connect (OSTI)

    Carpenter, M.A.; Farrar, J.M. [Department of Chemistry, University of Rochester, Rochester, New York 14627 (United States)] [Department of Chemistry, University of Rochester, Rochester, New York 14627 (United States)

    1997-04-01

    Energy and angular distributions for the hydrogen abstraction reaction O{sup {minus}}+CH{sub 4}{r_arrow}OH{sup {minus}}+CH{sub 3}, exothermic by 0.26 eV, and a prototype ionic pathway for methane oxidation in hydrocarbon flames have been studied in a crossed molecular beam experiment at collision energies of 0.34, 0.44, and 0.64 eV. At the two lower collision energies, two mechanisms contribute to the differential cross section: In the first, low impact parameter rebound collisions form sharply backward-scattered products, while in the second, larger impact parameter collisions produce a broad distribution of forward scattered products. We suggest that the first group of products is formed by collisions with hydrogen atoms oriented essentially along the relative velocity vector and proceeding through a near-collinear O{hor_ellipsis}H{hor_ellipsis}CH{sub 3} geometry, while the second group corresponds to collisions with one of the three off-axis hydrogens. The products are formed on average with 65{percent} of the total available energy in product internal excitation. The product kinetic energy distribution shows structure that correlates with excitation of the {nu}{sub 2} umbrella bending mode of CH{sub 3}. At the highest collision energy, the product angular distribution shifts entirely to the forward direction, suggesting that the low impact parameter collisions are no longer important in the reactive process. At this energy, the average product internal excitation corresponds to 59{percent} of the total available energy. The data suggest that the majority of product internal excitation resides in the {nu}{sub 2} umbrella bending mode of CH{sub 3}, with OH in its ground vibrational state. {copyright} {ital 1997 American Institute of Physics.}

  17. Infrared spectroscopic and modeling studies of H{sub 2}/CH{sub 4} microwave plasma gas phase from low to high pressure and power

    SciTech Connect (OSTI)

    Rond, C. Lombardi, G.; Gicquel, A.; Hamann, S.; Röpcke, J.; Wartel, M.

    2014-09-07

    InfraRed Tunable Diode Laser Absorption Spectroscopy technique has been implemented in a H{sub 2}/CH{sub 4} Micro-Wave (MW frequency f?=?2.45 GHz) plasma reactor dedicated to diamond deposition under high pressure and high power conditions. Parametric studies such as a function of MW power, pressure, and admixtures of methane have been carried out on a wide range of experimental conditions: the pressure up to 270 mbar and the MW power up to 4?kW. These conditions allow high purity Chemical Vapor Deposition diamond deposition at high growth rates. Line integrated absorption measurements have been performed in order to monitor hydrocarbon species, i.e., CH{sub 3}, CH{sub 4}, C{sub 2}H{sub 2}, C{sub 2}H{sub 4}, and C{sub 2}H{sub 6}. The densities of the stable detected species were found to vary in the range of 10{sup 12}–10{sup 17} molecules cm{sup ?3}, while the methyl radical CH{sub 3} (precursor of diamond growth under these conditions) measured into the plasma bulk was found up to 10{sup 14} molecules cm{sup ?3}. The experimental densities have been compared to those provided by 1D-radial thermochemical model for low power and low pressure conditions (up to 100 mbar/2?kW). These densities have been axially integrated. Experimental measurements under high pressure and power conditions confirm a strong increase of the degree of dissociation of the precursor, CH{sub 4}, associated to an increase of the C{sub 2}H{sub 2} density, the most abundant reaction product in the plasma.

  18. Name, E-mail address (@umn.edu), Location, and Phone Number: 218-281-AgRC-Agricultural Research Ctr, ARSF-Agricultural Research Support Facility, CH-Centennial Hall, DH-Dowell Hall, DA-Dowell Hall Annex, ECB-Early Childhood Building, HillH-Hill Hall,

    E-Print Network [OSTI]

    Minnesota, University of

    Ctr, ARSF-Agricultural Research Support Facility, CH-Centennial Hall, DH-Dowell Hall, DA-Dowell Hall

  19. Density Functional Studies of Stoichiometric Surfaces of Orthorhombic Hybrid Perovskite CH3NH3PbI3

    SciTech Connect (OSTI)

    Wang, Yun; Huang, Jingsong; Sumpter, Bobby G; Zhang, Haimin; Liu, Porun; Yang, Huagui; Zhao, Huijun

    2015-01-01

    Organic/inorganic hybrid perovskite materials are highly attractive for dye-sensitized solar cells as demonstrated by their rapid advances in energy conversion efficiency. In this work, the structures, energetics, and electronic properties for a range of stoichiometric surfaces of the orthorhombic perovskite CH3NH3PbI3 are theoretically studied using density functional theory. Various possible spatially and constitutionally isomeric surfaces are considered by diversifying the spatial orientations and connectivities of surface Pb-I bonds. The comparison of the surface energies for the most stable configurations identified for various surfaces shows that the stabilities of stoichiometric surfaces are mainly dictated by the coordination numbers of surface atoms, which are directly correlated with the numbers of broken bonds. Additionally, Coulombic interactions between I anions and organic countercations on the surface also contribute to the stabilization. Electronic properties are compared between the most stable (100) surface and the bulk phase, showing generally similar features except for the lifted band degeneracy and the enhanced bandgap energy for the surface. These studies on the stoichiometric surfaces serve as the first step toward gaining a fundamental understanding of the interfacial properties in the current structural design of perovskite based solar cells, in order to achieve further breakthroughs in solar conversion efficiencies.

  20. Thermogravimetric Analysis of Modified Hematite by Methane (CH{sub 4}) for Chemical-Looping Combustion: A Global Kinetics Mechanism

    SciTech Connect (OSTI)

    Monazam, Esmail R.; Breault, Ronald W.; Siriwardane, Ranjani; Miller, Duane D.

    2013-10-01

    Iron oxide (Fe{sub 2}O{sub 3}) or in its natural form (hematite) is a potential material to capture CO{sub 2} through the chemical-looping combustion (CLC) process. It is known that magnesium (Mg) is an effective methyl cleaving catalyst and as such it has been combined with hematite to assess any possible enhancement to the kinetic rate for the reduction of Fe{sub 2}O{sub 3} with methane. Therefore, in order to evaluate its effectiveness as a hematite additive, the behaviors of Mg-modified hematite samples (hematite –5% Mg(OH){sub 2}) have been analyzed with regard to assessing any enhancement to the kinetic rate process. The Mg-modified hematite was prepared by hydrothermal synthesis. The reactivity experiments were conducted in a thermogravimetric analyzer (TGA) using continuous stream of CH{sub 4} (5, 10, and 20%) at temperatures ranging from 700 to 825 {degrees}C over ten reduction cycles. The mass spectroscopy analysis of product gas indicated the presence of CO{sub 2}, H{sub 2}O, H{sub 2} and CO in the gaseous product. The kinetic data at reduction step obtained by isothermal experiments could be well fitted by two parallel rate equations. The modified hematite samples showed higher reactivity as compared to unmodified hematite samples during reduction at all investigated temperatures.

  1. Influence of in-plane and bridging oxygen vacancies of SnO_2 nanostructures on CH_4 sensing at low operating temperatures

    E-Print Network [OSTI]

    Bonu, Venkataramana; Prasad, Arun K; Krishna, Nanda Gopala; Dhara, Sandip; Tyagi, A K

    2015-01-01

    Role of 'O' defects in sensing pollutant with nanostructured SnO_2 is not well understood, especially at low temperatures. SnO_2 nanoparticles were grown by soft chemistry route followed by subsequent annealing treatment under specific conditions. Nanowires were grown by chemical vapor deposition technique. A systematic photoluminescence (PL) investigation of 'O' defects in SnO_2 nanostructures revealed a strong correlation between shallow donors created by the in-plane and the bridging 'O' vacancies and gas sensing at low temperatures. These SnO_2 nanostructures detected methane (CH_4), a reducing and green house gas at a low temperature of 50 ^oC. Response of CH_4 was found to be strongly dependent on surface defect in comparison to surface to volume ratio. Control over 'O' vacancies during the synthesis of SnO2 nanomaterials, as supported by X-ray photoelectron spectroscopy and subsequent elucidation for low temperature sensing are demonstrated.

  2. Direct Observation of Long Electron-Hole Diffusion Distance beyond 1 Micrometer in CH3NH3PbI3 Perovskite Thin Film

    E-Print Network [OSTI]

    Li, Yu; Li, Yunlong; Wang, Wei; Bian, Zuqiang; Xiao, Lixin; Wang, Shufeng; Gong, Qihuang

    2015-01-01

    In high performance perovskite based on CH3NH3PbI3, the formerly reported short charge diffusion distance is a confliction to thick working layer in solar cell devices. We carried out a study on charge diffusion in spin-coated CH3NH3PbI3 perovskite thin film by transient fluorescent spectroscopy. A thickness-dependent fluorescent lifetime was found. This effect correlates to the defects at crystal grain boundaries. By coating the film with electron or hole transfer layer, PCBM or Spiro-OMeTAD respectively, we observed the charge transfer directly through the fluorescent decay. One-dimensional diffusion model was applied to obtain long charge diffusion distances, which is ~1.3 micron for electrons and ~5.2 micron for holes. This study gives direct support to the high performance of perovskite solar cells.

  3. Ab Initio/RRKM Study of the Potential Energy Surface of Triplet Ethylene and Product Branching Ratios of the C(3P) + CH4 Reaction

    E-Print Network [OSTI]

    Nguyen, Minh Tho

    Ab Initio/RRKM Study of the Potential Energy Surface of Triplet Ethylene and Product Branching originating from the collision energy (12.2 kcal/mol), the sole reaction products are C2H3 + H, where 90 potential energy surface for the C(3P) + CH4 reaction have been performed using the CCSD(T)/6-311+G(3df,2p

  4. T H E U N I V E R S I T Y O F CH I C A G O

    E-Print Network [OSTI]

    He, Chuan

    T H E U N I V E R S I T Y O F CH I C A G O SC HO OL OF SO C I A L SE RV I C E AD M I N I S T R, Chairman of the Board of Trustees Robert J. Zimmer, President of the University Thomas F. Rosenbaum, Provost ADMINISTRATION OF THE SCHOOL Jeanne C. Marsh, Dean Harold A. Po

  5. Intermolecular C?H bond activation of benzene and pyridines by a vanadium(III) alkylidene including a stepwise conversion of benzene to a vanadium-benzyne complex

    SciTech Connect (OSTI)

    Andino, José G.; Kilgore, Uriah J.; Pink, Maren; Ozarowski, Andrew; Krzystek, J.; Telser, Joshua; Baik, Mu-Hyun; Mindiola, Daniel J.

    2012-01-20

    Breaking of the carbon-hydrogen bond of benzene and pyridine is observed with (PNP)V(CH{sub 2}tBu){sub 2} (1), and in the case of benzene, the formation of an intermediate benzyne complex (C) is proposed, and indirect proof of its intermediacy is provided by identification of (PNP)VO({eta}{sup 2}-C{sub 6}H{sub 4}) in combination with DFT calculations.

  6. A Glossary of Ch'in Parts For more information, see R. H. Van Gulik, The Lore of the Chinese Lute, p. 101, for the

    E-Print Network [OSTI]

    Binkley, Jim

    end of the ch'in from the bridge. 3. Hui [hui] Studs, referred to as hui. These are made of mother­receptor, a piece of wood that may or may not be connected to the bridge, behind it, and slightly raised from. Yin­t'o [yin­tuo] Gum receptor. This is the nut made out of hard wood that is put on the bottom board

  7. 21 12 7 13 30 --vZ|FEl ucidati ng the mechani sms by whi ch nervous systems process i nformati on and generate

    E-Print Network [OSTI]

    Miyashita, Yasushi

    COE 21 12 7 13 30 3 3 327 "úZz·F `è ·F --vZ|·FEl ucidati ng the mechani sms by whi ch nervous ecul es and cel l s. We are investi gati ng these questi ons usi ng the nematode Caenorhabdi ti s el to mol ecul ar and cl assi cal geneti c analysi s. Usi ng recentl y devel oped methods for i n vi vo opti

  8. Bio390 Study Questions for S-N Ch. 2 --Blood 1. Know S-N's list of 10 general functions/properties of blood.

    E-Print Network [OSTI]

    Prestwich, Ken

    effects of temperature, pH, CO2, PO4 2-, and ionic strength on the ability of hemoglobin to bind oxygenBio390 Study Questions for S-N Ch. 2 -- Blood Spring '01 1. Know S-N's list of 10 general functions/properties tends to decrease as body size increases. How does a relatively high P50 serve as an adaptation in small

  9. Measuring and modeling the competitive adsorption of CO{sub 2}, CH{sub 4}, and N{sub 2} on a dry coal

    SciTech Connect (OSTI)

    Ottiger, S.; Pini, R.; Storti, G.; Mazzotti, M. [ETH, Zurich (Switzerland)

    2008-09-15

    Data on the adsorption behavior of CO{sub 2}, CH{sub 4}, and N{sub 2} on coal are needed to develop enhanced coalbed methane (ECBM) recovery processes, a technology where the recovery of CH{sub 4} is enhanced by injection of a gas stream consisting of either pure CO{sub 2}, pure N{sub 2}, or a mixture of both. The pure, binary, and ternary adsorption of these gases on a dry coal from the Sulcis Coal Province in Italy has been measured at pressures up to 180 bar and temperatures of 45 and 70{sup o}C for the pure gases and of 45{sup o}C for the mixtures. The experiments were performed in a system consisting of a magnetic suspension balance using a gravimetric-chromatographic technique. The excess adsorption isotherms are successfully described using a lattice density functional theory model based on the Ono-Kondo equations exploiting information about the structure of the coal, the adsorbed gases, and the interaction between them. The results clearly show preferential adsorption of CO{sub 2} over CH{sub 4} and N{sub 2}, which therefore indicate that ECBM may be a viable option for the permanent storage of CO{sub 2}.

  10. Alternative current conduction mechanisms of organic-inorganic compound [N(CH{sub 3}){sub 3}H]{sub 2}ZnCl{sub 4}

    SciTech Connect (OSTI)

    Ben Bechir, M. Karoui, K.; Guidara, K.; Ben Rhaiem, A.; Tabellout, M.

    2014-04-21

    [N(CH{sub 3}){sub 3}H]{sub 2}ZnCl{sub 4} has been studied by X-ray powder diffraction patterns, differential scanning calorimetry (DSC), and impedance spectroscopy. The [N(CH{sub 3}){sub 3}H]{sub 2}ZnCl{sub 4} hybrid compound is crystallized at room temperature (T ? 300?K) in the orthorhombic system with Pnma space group. Five phase transitions (T{sub 1}?=?255?K, T{sub 2}?=?282?K, T{sub 3}?=?302?K, T{sub 4}?=?320?K, and T{sub 5}?=?346?K) have been proved by DSC measurements. The electrical technique was measured in the 10{sup ?1}-10{sup 7}?Hz frequency range and 233–363?K temperature interval. The frequency dependence of alternative current (AC) conductivity is interpreted in terms of Jonscher's law. The AC electrical conduction in [N(CH{sub 3}){sub 3}H]{sub 2}ZnCl{sub 4} is analyzed by different processes, which can be attributed to several models: the correlated barrier hopping model in phase I, the overlapping large polaron tunneling model in phase II, the quantum mechanical tunneling model in phase IV, and the non-overlapping small polaron tunneling model in phases III, V, and VI. The conduction mechanism is studied with the help of Elliot's theory, and the Elliot's parameters are determined.

  11. Alternative current conduction mechanisms of organic-inorganic compound [N(CH{sub 3}){sub 3}H]{sub 2}CuCl{sub 4}

    SciTech Connect (OSTI)

    Ben Bechir, M. Karoui, K.; Guidara, K.; Ben Rhaiem, A.; Tabellout, M.

    2014-05-28

    The [N(CH{sub 3}){sub 3}H]{sub 2}CuCl{sub 4} single crystal has been analyzed by X-ray powder diffraction patterns, differential scanning calorimetry (DSC), and electrical impedance spectroscopy. [N(CH{sub 3}){sub 3}H]{sub 2}CuCl{sub 4} crystallizes at room temperature in the monoclinic system with P2{sub 1}/{sub C} space group. Three phase transitions at T{sub 1}?=?226?K, T{sub 2}?=?264?K, and T{sub 3}?=?297?K have been evidenced by DSC measurements. The electrical technique was measured in the 10{sup ?1}–10{sup 7}?Hz frequency range and 203–313?K temperature intervals. The frequency dependence of alternative current (AC) conductivity is interpreted in terms of Jonscher's law (developed). The AC electrical conduction in [N(CH{sub 3}){sub 3}H]{sub 2}CuCl{sub 4} compound is studied by two processes which can be attributed to a hopping transport mechanism: the correlated barrier hopping model in phases I, II, and III, the non-overlapping small polaron tunneling model in phase IV. The conduction mechanism is interpreted with the help of Elliot's theory, and the Elliot's parameters are found.

  12. Dissociative adsorption of CH{sub 3}X (X = Br and Cl) on a silicon(100) surface revisited by density functional theory

    SciTech Connect (OSTI)

    Wang, Chen-Guang; Huang, Kai E-mail: wji@ruc.edu.cn; Ji, Wei E-mail: wji@ruc.edu.cn

    2014-11-07

    During the dissociative adsorption on a solid surface, the substrate usually participates in a passive manner to accommodate fragments produced upon the cleavage of the internal bond(s) of a (transient) molecular adsorbate. This simple picture, however, neglects the flexibility of surface atoms. Here, we report a Density Functional Theory study to revisit our early studies of the dissociative adsorption of CH{sub 3}X (X = Br and Cl) on Si(100). We have identified a new reaction pathway, which involves a flip of a silicon dimer; this new pathway agrees better with experiments. For our main exemplar of CH{sub 3}Br, insights have been gained using a simple model that involves a three-atom reactive center, Br-C-Si. When the silicon dimer flips, the interaction between C and Si in the Br-C-Si center is enhanced, evident in the increased energy-split of the frontier orbitals. We also examine how the dissociation dynamics of CH{sub 3}Br is altered on a heterodimer (Si-Al, Si-P, and Si-Ge) in a Si(100) surface. In each case, we conclude, on the basis of computed reaction pathways, that no heterodimer flipping is involved before the system transverses the transition state to dissociative adsorption.

  13. A QUANTUM BAND MODEL OF THE {nu}{sub 3} FUNDAMENTAL OF METHANOL (CH{sub 3}OH) AND ITS APPLICATION TO FLUORESCENCE SPECTRA OF COMETS

    SciTech Connect (OSTI)

    Villanueva, G. L.; DiSanti, M. A.; Mumma, M. J. [Solar System Exploration Division, Mailstop 690.3, NASA Goddard Space Flight Center, Greenbelt, MD 20771 (United States); Xu, L.-H., E-mail: Geronimo.Villanueva@nasa.gov [Department of Physics and Centre for Laser, Atomic, and Molecular Sciences, University of New Brunswick, Saint John, New Brunswick E2L 4L5 (Canada)

    2012-03-01

    Methanol (CH{sub 3}OH) radiates efficiently at infrared wavelengths, dominating the C-H stretching region in comets, yet inadequate quantum-mechanical models have imposed limits on the practical use of its emission spectra. Accordingly, we constructed a new line-by-line model for the {nu}{sub 3} fundamental band of methanol at 2844 cm{sup -1} (3.52 {mu}m) and applied it to interpret cometary fluorescence spectra. The new model permits accurate synthesis of line-by-line spectra for a wide range of rotational temperatures, ranging from 10 K to more than 400 K. We validated the model by comparing simulations of CH{sub 3}OH fluorescent emission with measured spectra of three comets (C/2001 A2 LINEAR, C/2004 Q2 Machholz and 8P/Tuttle) acquired with high-resolution infrared spectrometers at high-altitude sites. The new model accurately describes the complex emission spectrum of the {nu}{sub 3} band, providing distinct rotational temperatures and production rates at greatly improved confidence levels compared with results derived from earlier fluorescence models. The new model reconciles production rates measured at infrared and radio wavelengths in C/2001 A2 (LINEAR). Methanol can now be quantified with unprecedented precision and accuracy in astrophysical sources through high-dispersion spectroscopy at infrared wavelengths.

  14. Ultrafast dynamics of strong-field dissociative ionization ofCH2Br2 probed by femtosecond soft x-ray transient absorptionspectroscopy

    SciTech Connect (OSTI)

    Loh, Zhi-Heng; Leone, Stephen R.

    2008-01-15

    Femtosecond time-resolved soft x-ray transient absorption spectroscopy based on a high-order harmonic generation source is used to investigate the dissociative ionization of CH{sub 2}Br{sub 2} induced by 800 nm strong-field irradiation. At moderate peak intensities (2.0 x 10{sup 14} W/cm{sup 2}), strong-field ionization is accompanied by ultrafast C-Br bond dissociation, producing both neutral Br ({sup 2}P{sub 3/2}) and Br* ({sup 2}P{sub 1/2}) atoms together with the CH{sub 2}Br{sup +} fragment ion. The measured rise times for Br and Br* are 130 {+-} 22 fs and 74 {+-} 10 fs, respectively. The atomic bromine quantum state distribution shows that the Br/Br* population ratio is 8.1 {+-} 3.8 and that the Br {sup 2}P{sub 3/2} state is not aligned. The observed product distribution and the timescales of the photofragment appearances suggest that multiple field-dressed potential energy surfaces are involved in the dissociative ionization process. In addition, the transient absorption spectrum of CH{sub 2}Br{sub 2}{sup +} suggests that the alignment of the molecule relative to the polarization axis of the strong-field ionizing pulse determines the electronic symmetry of the resulting ion; alignment of the Br-Br, H-H, and C{sub 2} axis of the molecule along the polarization axis results in the production of the ion {tilde X}({sup 2}B{sub 2}), {tilde B}({sup 2}B{sub 1}) and {tilde C}({sup 2}A{sub 1}) states, respectively. At higher peak intensities (6.2 x 10{sup 14} W/cm{sup 2}), CH{sub 2}Br{sub 2}{sup +} undergoes sequential ionization to form the metastable CH{sub 2}Br{sub 2}{sup 2+} dication. These results demonstrate the potential of core-level probing with high-order harmonic transient absorption spectroscopy for studying ultrafast molecular dynamics.

  15. Boreal forest fire emissions in fresh Canadian smoke plumes: C1-C10 volatile organic compounds (VOCs), CO2, CO, NO2, NO, HCN and CH3CN

    E-Print Network [OSTI]

    2011-01-01

    ppbv), methanol, ethene, ethane, ethyne, propene, acetone,ethene, ?-pinene, ?-pinene, ethane, benzene, propene, ace-CO), methane (CH 4 ) and ethane (C 2 H 6 ) (Kasis- chke et

  16. CHASING THE IDENTIFICATION OF ASCA GALACTIC OBJECTS (ChIcAGO): AN X-RAY SURVEY OF UNIDENTIFIED SOURCES IN THE GALACTIC PLANE. I. SOURCE SAMPLE AND INITIAL RESULTS

    E-Print Network [OSTI]

    Anderson, Gemma E.

    We present the Chasing the Identification of ASCA Galactic Objects (ChIcAGO) survey, which is designed to identify the unknown X-ray sources discovered during the ASCA Galactic Plane Survey (AGPS). Little is known about ...

  17. CH Packaging Program Guidance

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2003-04-30

    The purpose of this document is to provide the technical requirements for preparation for use, operation, inspection, and maintenance of a Transuranic Package Transporter Model II (TRUPACT-II), a HalfPACT shipping package, and directly related components. This document complies with the minimum requirements as specified in the TRUPACT-II Safety Analysis Report for Packaging (SARP), HalfPACT SARP, and Nuclear Regulatory Commission (NRC) Certificates of Compliance (C of C) 9218 and 9279, respectively. In the event of a conflict between this document and the SARP or C of C, the C of C shall govern. The C of Cs state: ''each package must be prepared for shipment and operated in accordance with the procedures described in Chapter 7.0, Operating Procedures, of the application.'' They further state: ''each package must be tested and maintained in accordance with the procedures described in Chapter 8.0, Acceptance Tests and Maintenance Program of the Application.'' Chapter 9.0 of the SARP charges the WIPP management and operating (M&O) contractor with assuring packaging is used in accordance with the requirements of the C of C. Because the packaging is NRC-approved, users need to be familiar with 10 CFR 71.11. Any time a user suspects or has indications that the conditions of approval in the C of C were not met, the Carlsbad Field Office (CBFO) shall be notified immediately. CBFO will evaluate the issue and notify the NRC if required. This document provides the instructions to be followed to operate, maintain, and test the TRUPACT-II and HalfPACT packaging. The intent of these instructions is to standardize operations. All users will follow these instructions or equivalent instructions that assure operations are safe and meet the requirements of the SARPs.

  18. CH Packaging Program Guidance

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2002-03-04

    The purpose of this document is to provide the technical requirements for preparation for use, operation, inspection, and maintenance of a Transuranic Package Transporter Model II (TRUPACT-II), a HalfPACT Shipping Package, and directly related components. This document complies with the minimum requirements as specified in TRUPACT-II Safety Analysis Report for Packaging (SARP), HalfPACT SARP, and Nuclear Regulatory Commission (NRC) Certificates of Compliance (C of C) 9218 and 9279, respectively. In the event there is a conflict between this document and the SARP or C of C, the SARP and/or C of C shall govern. C of Cs state: ''each package must be prepared for shipment and operated in accordance with the procedures described in Chapter 7.0, Operating Procedures, of the application.'' They further state: ''each package must be tested and maintained in accordance with the procedures described in Chapter 8.0, Acceptance Tests and Maintenance Program of the Application.'' Chapter 9.0 of the SAR P charges the WIPP Management and Operation (M&O) contractor with assuring packaging is used in accordance with the requirements of the C of C. Because the packaging is NRC-approved, users need to be familiar with 10 CFR 71.11. Any time a user suspects or has indications that the conditions of approval in the C of C were not met, the Carlsbad Field Office (CBFO) shall be notified immediately. CBFO will evaluate the issue and notify the NRC if required. This document details the instructions to be followed to operate, maintain, and test the TRUPACT-II and HalfPACT packaging. The intent of these instructions is to standardize these operations. All users will follow these instructions or equivalent instructions that assure operations are safe and meet the requirements of the SARPs.

  19. CH Packaging Program Guidance

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2009-06-01

    The purpose of this document is to provide the technical requirements for preparation for use, operation, inspection, and maintenance of a Transuranic Package Transporter Model II (TRUPACT-II), a HalfPACT shipping package, and directly related components. This document complies with the minimum requirements as specified in the TRUPACT-II Safety Analysis Report for Packaging (SARP), HalfPACT SARP, and U.S. Nuclear Regulatory Commission (NRC) Certificates of Compliance (C of C) 9218 and 9279, respectively. In the event of a conflict between this document and the SARP or C of C, the C of C shall govern. The C of Cs state: "each package must be prepared for shipment and operated in accordance with the procedures described in Chapter 7.0, Operating Procedures, of the application." They further state: "each package must be tested and maintained in accordance with the procedures described in Chapter 8.0, Acceptance Tests and Maintenance Program of the Application." Chapter 9.0 of the SARP charges the U.S. Department of Energy (DOE) or the Waste Isolation Pilot Plant (WIPP) management and operating (M&O) contractor with assuring packaging is used in accordance with the requirements of the C of C. Because the packaging is NRC-approved, users need to be familiar with Title 10 Code of Federal Regulations (CFR) §71.8. Any time a user suspects or has indications that the conditions of approval in the C of C were not met, the Carlsbad Field Office (CBFO) shall be notified immediately. The CBFO will evaluate the issue and notify the NRC if required. In accordance with 10 CFR Part 71, certificate holders, packaging users, and contractors or subcontractors who use, design, fabricate, test, maintain, or modify the packaging shall post copies of (1) 10 CFR Part 21 regulations, (2) Section 206 of the Energy Reorganization Act of 1974, and (3) NRC Form 3, Notice to Employees. These documents must be posted in a conspicuous location where the activities subject to these regulations are conducted. This document provides the instructions to be followed to operate, maintain, and test the TRUPACT-II and HalfPACT packaging. The intent of these instructions is to standardize operations. All users will follow these instructions or equivalent instructions that assure operations are safe and meet the requirements of the SARPs.

  20. CH Packaging Program Guidance

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2008-09-11

    The purpose of this document is to provide the technical requirements for preparation for use, operation, inspection, and maintenance of a Transuranic Package Transporter Model II (TRUPACT-II), a HalfPACT shipping package, and directly related components. This document complies with the minimum requirements as specified in the TRUPACT-II Safety Analysis Report for Packaging (SARP), HalfPACT SARP, and U.S. Nuclear Regulatory Commission (NRC) Certificates of Compliance (C of C) 9218 and 9279, respectively. In the event of a conflict between this document and the SARP or C of C, the C of C shall govern. The C of Cs state: "each package must be prepared for shipment and operated in accordance with the procedures described in Chapter 7.0, Operating Procedures, of the pplication." They further state: "each package must be tested and maintained in accordance with the procedures described in Chapter 8.0, Acceptance Tests and Maintenance Program of the Application." Chapter 9.0 of the SARP charges the U.S. Department of Energy (DOE) or the Waste Isolation Pilot Plant (WIPP) management and operating (M&O) contractor with assuring packaging is used in accordance with the requirements of the C of C. Because the packaging is NRC-approved, users need to be familiar with Title 10 Code of Federal Regulations (CFR) §71.8. Any time a user suspects or has indications that the conditions of approval in the C of C were not met, the Carlsbad Field Office (CBFO) shall be notified immediately. The CBFO will evaluate the issue and notify the NRC if required. In accordance with 10 CFR Part 71, certificate holders, packaging users, and contractors or subcontractors who use, design, fabricate, test, maintain, or modify the packaging shall post copies of (1) 10 CFR Part 21 regulations, (2) Section 206 of the Energy Reorganization Act of 1974, and (3) NRC Form 3, Notice to Employees. These documents must be posted in a conspicuous location where the activities subject to these regulations are conducted. This document provides the instructions to be followed to operate, maintain, and test the TRUPACT-II and HalfPACT packaging. The intent of these instructions is to standardize operations. All users will follow these instructions or equivalent instructions that assure operations are safe and meet the requirements of the SARPs.

  1. CH Packaging Program Guidance

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2005-02-28

    The purpose of this document is to provide the technical requirements for preparation for use, operation, inspection, and maintenance of a Transuranic Package Transporter Model II (TRUPACT-II), a HalfPACT shipping package, and directly related components. This document complies with the minimum requirements as specified in the TRUPACT-II Safety Analysis Report for Packaging (SARP), HalfPACT SARP, and U.S. Nuclear Regulatory Commission (NRC) Certificates of Compliance (C of C) 9218 and 9279, respectively. In the event of a conflict between this document and the SARP or C of C, the C of C shall govern. The C of Cs state: "each package must be prepared for shipment and operated in accordance with the procedures described in Chapter 7.0, Operating Procedures, of the application." They further state: "each package must be tested and maintained in accordance with the procedures described in Chapter 8.0, Acceptance Tests and Maintenance Program of the Application." Chapter 9.0 of the SARP charges the Waste Isolation Pilot Plant (WIPP) management and operating (M&O) contractor with assuring packaging is used in accordance with the requirements of the C of C. Because the packaging is NRC-approved, users need to be familiar with Title 10 Code of Federal Regulations (CFR) §71.8. Any time a user suspects or has indications that the conditions of approval in the C of C were not met, the Carlsbad Field Office (CBFO) shall be notified immediately. The CBFO will evaluate the issue and notify the NRC if required.

  2. CH Packaging Program Guidance

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2006-04-25

    The purpose of this document is to provide the technical requirements for preparation for use, operation, inspection, and maintenance of a Transuranic Package TransporterModel II (TRUPACT-II), a HalfPACT shipping package, and directly related components. This document complies with the minimum requirements as specified in the TRUPACT-II Safety Analysis Report for Packaging (SARP), HalfPACT SARP, and U.S. Nuclear Regulatory Commission (NRC) Certificates of Compliance (C of C) 9218 and 9279, respectively. In the event of a conflict between this document and the SARP or C of C, the C of C shall govern. The C of Cs state: "each package must be prepared for shipment and operated in accordance with the procedures described in Chapter 7.0, Operating Procedures, of the application." They further state: "each package must be tested and maintained in accordance with the procedures described in Chapter 8.0, Acceptance Tests and Maintenance Program of the Application." Chapter 9.0 of the SARP charges the U.S. Department of Energy (DOE) or the Waste Isolation Pilot Plant| (WIPP) management and operating (M&O) contractor with assuring packaging is used in accordance with the requirements of the C of C. Because the packaging is NRC-approved, users need to be familiar with Title 10 Code of Federal Regulations(CFR) §71.8. Any time a user suspects or has indications that the conditions ofapproval in the C of C were not met, the Carlsbad Field Office (CBFO) shall be notified immediately. The CBFO will evaluate the issue and notify the NRC if required.In accordance with 10 CFR Part 71, certificate holders, packaging users, and contractors or subcontractors who use, design, fabricate, test, maintain, or modify the packaging shall post copies of (1) 10 CFR Part 21 regulations, (2) Section 206 of the Energy Reorganization Act of 1974, and (3) NRC Form 3, Notice to Employees. These documents must be posted in a conspicuous location where the activities subject to these regulations are conducted.

  3. CH Packaging Program Guidance

    SciTech Connect (OSTI)

    Washington TRU Solutions LLC

    2007-12-13

    The purpose of this document is to provide the technical requirements for preparation for use, operation, inspection, and maintenance of a Transuranic Package Transporter Model II (TRUPACT-II), a HalfPACT shipping package, and directly related components. This document complies with the minimum requirements as specified in the TRUPACT-II Safety Analysis Report for Packaging (SARP), HalfPACT SARP, and U.S. Nuclear Regulatory Commission (NRC) Certificates of Compliance (C of C) 9218 and 9279, respectively. In the event of a conflict between this document and the SARP or C of C, the C of C shall govern. The C of Cs state: "each package must be prepared for shipment and operated in accordance with the procedures described in Chapter 7.0, Operating Procedures, of the application." They further state: "each package must be tested and maintained in accordance with the procedures described in Chapter 8.0, Acceptance Tests and Maintenance Program of the Application." Chapter 9.0 of the SARP charges the U.S. Department of Energy (DOE) or the Waste Isolation Pilot Plant (WIPP) management and operating (M&O) contractor with assuring packaging is used in accordance with the requirements of the C of C. Because the packaging is NRC-approved, users need to be familiar with Title 10 Code of Federal Regulations (CFR) §71.8. Any time a user suspects or has indications that the conditions of approval in the C of C were not met, the Carlsbad Field Office (CBFO) shall be notified immediately. The CBFO will evaluate the issue and notify the NRC if required.In accordance with 10 CFR Part 71, certificate holders, packaging users, and contractors or subcontractors who use, design, fabricate, test, maintain, or modify the packaging shall post copies of (1) 10 CFR Part 21 regulations, (2) Section 206 of the Energy Reorganization Act of 1974, and (3) NRC Form 3, Notice to Employees. These documents must be posted in a conspicuous location where the activities subject to these regulations are conducted.

  4. CH7 Windows Introduction

    E-Print Network [OSTI]

    Collette. Sébastien

    Macintosh #12;11 Windows NT 4 Server · Account lockout security ­ Protection contre les attaques sur les (DFS) Server ­ Index Server 11 Windows NT 4 Server · Account lockout security ­ Protection contre les

  5. Pub-3000: CH45

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration wouldMass mapSpeedingProgramExemptionsProtein Dynamics HitPseudogap andStratus Radiation,Pu

  6. A combined crossed beam and ab initio investigation on the reaction of carbon species with C4H6 isomers. III. 1,2-butadiene, H2CCCH,,CH3...

    E-Print Network [OSTI]

    Kaiser, Ralf I.

    isomers. III. 1,2-butadiene, H2CCCH,,CH3... ,,X 1 A ...--a non-Rice­Ramsperger­Kassel­Marcus system? N of ground state carbon atoms, C(3 Pj), with 1,2-butadiene, H2CCCH CH3 (X 1 A ), at three collision energies to the system of the 1,2-butadiene molecule. Dominated by large impact parameters, C(3 Pj) attacks

  7. Assessment of Standard Force Field Models against High-Quality ab initio Potential Curves for Prototypes of pi-pi, CH/pi, and SH/pi Interactions

    SciTech Connect (OSTI)

    Sumpter, Bobby G; Sherrill, David; Sinnokrot, Mutasem O; Marshall, Michael S.; Hohenstein, Edward G.; Walker, Ross; Gould, Ian R

    2009-01-01

    Several popular force fields, namely, CHARMM, AMBER, OPLS-AA, and MM3, have been tested for their ability to reproduce highly accurate quantum mechani- cal potential energy curves for noncovalent interactions in the benzene dimer, the benzene-CH4 complex, and the benzene-H2S complex. All of the force fields are semi-quantitatively correct, but none of them is consistently reliable quantitatively. Re-optimization of Lennard-Jones parameters and symmetry-adapted perturbation theory analysis for the benzene dimer suggests that better agreement cannot be expected unless more flexible functional forms (particularly for the electrostatic contributions)are employed for the empirical force fields.

  8. Preparation of Single Phase Films of CH3NH3Pb(I1-xBrx)3 with Sharp Optical Band Edges

    E-Print Network [OSTI]

    Sadhanala, Aditya; Deschler, Felix; Thomas, Tudor H; Dutton, Siân E.; Goedel, Karl C.; Hanusch, Fabian C.; Lai, May L.; Steiner, Ullrich; Bein, Thomas; Docampo, Pablo; Cahen, David; Friend, Richard H.

    2014-07-09

    ?inorganic perovskite (CH3NH3PbI3?xClx) solar cells now show photovoltaic (PV) performance1?4 approaching 18%,5,6 and high charge-carrier mobilities.7 Perovskite films have also shown promising photoluminescence quantum efficiencies (PLQEs) of more than 70% and lasing... .; Grat?zel, M.; Mhaisalkar, S.; Sum, T. C. Low-Temperature Solution- Processed Wavelength-Tunable Perovskites for Lasing. Nat. Mater. 2014, 13, 476?480. (9) Deschler, F.; Price, M.; Pathak, S.; Klintberg, L. E.; Jarausch, D.- D.; Higler, R.; Hu?ttner, S...

  9. Fast growth of ultrananocrystalline diamond films by bias-enhanced nucleation and growth process in CH{sub 4}/Ar plasma

    SciTech Connect (OSTI)

    Saravanan, A.; Huang, B. R. [Graduate Institute of Electro-Optical Engineering and Department of Electronic Engineering, National Taiwan University of Science and Technology, Taipei 106, Taiwan (China); Sankaran, K. J.; Tai, N. H. [Department of Materials Science and Engineering, National TsingHua University, Hsinchu 300, Taiwan (China); Dong, C. L. [Scientific Research Division, National Synchrotron Radiation Research Center, Hsinchu 300, Taiwan (China); Lin, I. N., E-mail: inanlin@mail.tku.edu.tw [Department of Physics, Tamkang University, Tamsui 251, Taiwan (China)

    2014-05-05

    This letter describes the fast growth of ultrananocrystalline diamond (UNCD) films by bias-enhanced nucleation and growth process in CH{sub 4}/Ar plasma. The UNCD grains were formed at the beginning of the film's growth without the necessity of forming the amorphous carbon interlayer, reaching a thickness of ?380?nm in 10?min. Transmission electron microscopic investigations revealed that the application of bias voltage induced the formation of graphitic phase both in the interior and at the interface regions of UNCD films that formed interconnected paths, facilitating the transport of electrons and resulting in enhanced electron field emission properties.

  10. Lithospheric mantle evolution in the Afro-Arabian domain: Insights from Bir Ali mantle xenoliths (Yemen)

    E-Print Network [OSTI]

    Graham, David W.

    the complex mantle dynamics of a region that after Oligocene continental flood basalt (CFB) magmatism is generally called upon to explain the voluminous, chemically distinct CFB magmatism in the region, the plume

  11. A Bir1p-Sli15p kinetochore passenger complex regulates septin organization during anaphase

    E-Print Network [OSTI]

    Thomas, Scott; Kaplan, Kenneth B

    2007-01-01

    S. , Hansen, S. D. , and Kaplan, K. B. (2005). A novel roleS. , Bouck, D. C. , and Kaplan, K. B. (2004). Sgt1p andCell Biol. 155, 763–774. Kaplan, K. B. , and Sorger, P. K. (

  12. Microsoft Word - RM1_Tidal Turbine_NREL Bir, Lawson, Li_2011...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    layout of composite laminas such that the ultimate-strength and buckling-resistance criteria are satisfied at all points in the blade. The structural design approach allows...

  13. Microsoft Word - RM1_Tidal Turbine_NREL Bir, Lawson, Li_2011...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Arctic Engineering OMAE2011 June 19-24, 20111, Rotterdam, the Netherland OMAE2011-50063 STRUCTURAL DESIGN OF A HORIZONTAL-AXIS TIDAL CURRENT TURBINE COMPOSITE BLADE ABSTRACT This...

  14. Microsoft Word - RM1_Tidal Turbine_NREL Bir, Lawson, Li_2011 1.doc

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration wouldMass map shines light on77 PAGE OFDetection of Hydrates onRHUBC Operations2, Revisionxx

  15. Accurate high level ab initio-based global potential energy surface and dynamics calculations for ground state of CH{sub 2}{sup +}

    SciTech Connect (OSTI)

    Li, Y. Q.; Zhang, P. Y.; Han, K. L.

    2015-03-28

    A global many-body expansion potential energy surface is reported for the electronic ground state of CH{sub 2}{sup +} by fitting high level ab initio energies calculated at the multireference configuration interaction level with the aug-cc-pV6Z basis set. The topographical features of the new global potential energy surface are examined in detail and found to be in good agreement with those calculated directly from the raw ab initio energies, as well as previous calculations available in the literature. In turn, in order to validate the potential energy surface, a test theoretical study of the reaction CH{sup +}(X{sup 1}?{sup +})+H({sup 2}S)?C{sup +}({sup 2}P)+H{sub 2}(X{sup 1}?{sub g}{sup +}) has been carried out with the method of time dependent wavepacket on the title potential energy surface. The total integral cross sections and the rate coefficients have been calculated; the results determined that the new potential energy surface can both be recommended for dynamics studies of any type and as building blocks for constructing the potential energy surfaces of larger C{sup +}/H containing systems.

  16. Differentiation of O-H and C-H Bond Scission Mechanisms of Ethylene Glycol on Pt and Ni/Pt Using Theory and Isotopic Labeling Experiments

    SciTech Connect (OSTI)

    Salciccioli, Michael [Univ. of Delaware, Newark, DE (United States). Catalysis Center for Energy Innovation (CCEI) and Center for Catalytic Science and Technology (CCST); Yu, Weiting [Univ. of Delaware, Newark, DE (United States). Catalysis Center for Energy Innovation (CCEI) and Center for Catalytic Science and Technology (CCST); Barteau, Mark A. [Univ. of Delaware, Newark, DE (United States). Catalysis Center for Energy Innovation (CCEI) and Center for Catalytic Science and Technology (CCST); Chen, Jingguang G. [Univ. of Delaware, Newark, DE (United States). Catalysis Center for Energy Innovation (CCEI) and Center for Catalytic Science and Technology (CCST); Vlachos, Dionisios G. [Univ. of Delaware, Newark, DE (United States). Catalysis Center for Energy Innovation (CCEI) and Center for Catalytic Science and Technology (CCST)

    2011-05-25

    Understanding and controlling bond-breaking sequences of oxygenates on transition metal catalysts can greatly impact the utilization of biomass feedstocks for fuels and chemicals. The decomposition of ethylene glycol, as the simplest representative of biomass-derived polyols, was studied via density functional theory (DFT) calculations to identify the differences in reaction pathways between Pt and the more active Ni/Pt bimetallic catalyst. Comparison of the computed transition states indicated three potentially feasible paths from ethylene glycol to C1 oxygenated adsorbates on Pt. While not important on Pt, the pathway to 1,2-dioxyethylene (OCH?CH?O) is favored energetically on the Ni/Pt catalyst. Temperature-programmed desorption (TPD) experiments were conducted with deuterated ethylene glycols for comparison with DFT results. These experiments confirmed that decomposition of ethylene glycol on Pt proceeds via initial O–H bond cleavage, followed by C–H and the second O–H bond cleavages, whereas on the Ni/Pt surface, both O–H bonds are cleaved initially. The results are consistent with vibrational spectra and indicate that tuning of the catalyst surface can selectively control bond breaking. Finally, the significant mechanistic differences in decomposition of polyols compared to that of monoalcohols and hydrocarbons serve to identify general trends in bond scission sequences.

  17. Spectroscopic analysis of H{sub 2}/CH{sub 4} microwave plasma and fast growth rate of diamond single crystal

    SciTech Connect (OSTI)

    Derkaoui, N.; Rond, C. Hassouni, K.; Gicquel, A.

    2014-06-21

    One of the best ways to increase the diamond growth rate is to couple high microwave power to the plasma. Indeed, increasing the power density leads to increase gas temperature the atomic hydrogen density in the plasma bulk, and to produce more hydrogen and methyl at the diamond surface. Experimental and numerical approaches were used to study the microwave plasma under high power densities conditions. Gas temperature was measured by optical emission spectroscopy and H-atom density using actinometry. CH{sub 3}-radical density was obtained using a 1D model that describes temperatures and plasma composition from the substrate to the top of the reactor. The results show that gas temperature in the plasma bulk, atomic hydrogen, and methyl densities at the diamond surface highly increase with the power density. As a consequence, measurements have shown that diamond growth rate also increases. At very high power density, we measured a growth rate of 40??m/h with an H-atom density of 5 × 10{sup 17} cm{sup ?3} which corresponds to a H{sub 2} dissociation rate higher than 50%. Finally, we have shown that the growth rate can be framed between a lower and an upper limit as a function depending only on the maximum of H-atom density measured or calculated in the plasma bulk. The results also demonstrated that increasing fresh CH{sub 4} by an appropriate injection into the boundary layer is a potential way to increase the diamond growth rates.

  18. http://ig1207.sakura.ne.jp/blog2/2ch/item.php?id=135704 1/8 2014-01-27 08:55:55

    E-Print Network [OSTI]

    Chiao, Jung-Chih

    2/8/2014 http://ig1207.sakura.ne.jp/blog2/2ch/item.php?id=135704 1/8 ..... | ..... 2014-01-27 08:55:55 0 0 quot;!?1.8 quot; 1.8 110 0 #12;2/8/2014 http://ig1207.sakura.ne.jp/blog #12;2/8/2014 http://ig1207.sakura.ne.jp/blog2/2ch/item.php?id=135704 3/8 caesarchannel 3

  19. Con ng i v n ang ti n ha M t nghin c u m i pht hi n, con ng i v n ang ch u s tc ng c a qu trnh

    E-Print Network [OSTI]

    Lummaa, Virpi

    Xaluan.com Trang Nh t Con ng i v n ang ti n hóa M t nghiên c u m i phát hi n, con ng i v n ang ch u s tác ng c a quá trình ch n l c t nhiên, gi ng nh nh ng loài sinh v t khác. Nói m t cách khác, s ti n hóa c a con ng i ti p t c tuân theo quy lu t "k thích h p nh t t n t i" trong thuy t ti n hóa c

  20. Calculation of exact vibrational spectra for P{sub 2}O and CH{sub 2}NH using a phase space wavelet basis

    SciTech Connect (OSTI)

    Halverson, Thomas, E-mail: tom.halverson@ttu.edu; Poirier, Bill [Department of Chemistry and Biochemistry and Department of Physics, Texas Tech University, P.O. Box 41061, Lubbock, Texas 79409-1061 (United States)

    2014-05-28

    ‘‘Exact” quantum dynamics calculations of vibrational spectra are performed for two molecular systems of widely varying dimensionality (P{sub 2}O and CH{sub 2}NH), using a momentum-symmetrized Gaussian basis. This basis has been previously shown to defeat exponential scaling of computational cost with system dimensionality. The calculations were performed using the new “SWITCHBLADE” black-box code, which utilizes both dimensionally independent algorithms and massive parallelization to compute very large numbers of eigenstates for any fourth-order force field potential, in a single calculation. For both molecules considered here, many thousands of vibrationally excited states were computed, to at least an “intermediate” level of accuracy (tens of wavenumbers). Future modifications to increase the accuracy to “spectroscopic” levels, along with other potential future improvements of the new code, are also discussed.

  1. Qualifying composition dependent p and n self-doping in CH{sub 3}NH{sub 3}PbI{sub 3}

    SciTech Connect (OSTI)

    Wang, Qi; Shao, Yuchuan; Huang, Jinsong; Xie, Haipeng; Lyu, Lu; Liu, Xiaoliang; Gao, Yongli

    2014-10-20

    We report the observation of self-doping in perovskite. CH{sub 3}NH{sub 3}PbI{sub 3} was found to be either n- or p-doped by changing the ratio of methylammonium halide (MAI) and lead iodine (PbI{sub 2}) which are the two precursors for perovskite formation. MAI-rich and PbI{sub 2}-rich perovskite films are p and n self-doped, respectively. Thermal annealing can convert the p-type perovskite to n-type by removing MAI. The carrier concentration varied as much as six orders of magnitude. A clear correlation between doping level and device performance was also observed.

  2. Analysis of the microwave, terahertz, and far infrared spectra of monodeuterated methanol CH{sub 2}DOH up to J = 26, K = 11, and o{sub 1}

    SciTech Connect (OSTI)

    Coudert, L. H., E-mail: laurent.coudert@lisa.u-pec.fr [Laboratoire Inter-universitaire des Systèmes Atmosphériques, UMR 7583 du CNRS, Universités Paris Est Créteil et Paris Diderot, 61 Avenue du Général de Gaulle, 94010 Créteil Cedex (France); Zemouli, M. [Laboratoire d'Études Physico-Chimiques, Université Dr. T. Moulay de Saïda, Saïda 20000 (Algeria)] [Laboratoire d'Études Physico-Chimiques, Université Dr. T. Moulay de Saïda, Saïda 20000 (Algeria); Motiyenko, R. A.; Margulès, L. [Laboratoire de Physique des Lasers, Atomes et Molécules, UMR 8523 CNRS - Université Lille I, Bât. P5, 59655 Villeneuve d'Ascq Cedex (France)] [Laboratoire de Physique des Lasers, Atomes et Molécules, UMR 8523 CNRS - Université Lille I, Bât. P5, 59655 Villeneuve d'Ascq Cedex (France); Klee, S. [Physikalisch-Chemisches Institut, Justus-Liebig-Universität Gießen, 35392 Gießen (Germany)] [Physikalisch-Chemisches Institut, Justus-Liebig-Universität Gießen, 35392 Gießen (Germany)

    2014-02-14

    The first theoretical approach aimed at accounting for the energy levels of a non-rigid molecule displaying asymmetric-top asymmetric-frame internal rotation is developed. It is applied to a line position analysis of the high-resolution spectrum of the non-rigid CH{sub 2}DOH molecule and allows us to carry out a global analysis of a data set consisting of already available data and of microwave and far infrared transitions measured in this work. The analysis is restricted to the three lowest lying torsional levels (e{sub 0}, e{sub 1}, and o{sub 1}), to K ? 11, and to J ? 26. For the 8211 fitted lines, the unitless standard deviation is 2.4 and 103 parameters are determined including kinetic energy, hindering potential, and distortion effects parameters.

  3. Electric polarizabilities of Ge(CH{sub 3}){sub 4} from collision-induced light-scattering experiments and ab initio calculations

    SciTech Connect (OSTI)

    Maroulis, G.; Hohm, Uwe [Department of Chemistry, University of Patras, GR-26500 Patras (Greece); Institut fuer Physikalische und Theoretische Chemie der Technischen, Universitaet Braunschweig, Hans-Sommer-Strasse 10, D-38106 Braunschweig (Germany)

    2007-09-15

    The dipole-quadrupole and dipole-octopole polarizabilities A and E of Ge(CH{sub 3}){sub 4} have been determined from collision-induced light-scattering experiments and ab initio calculations. Our experimental results are |A|/e{sup 2}a{sub 0}{sup 3}E{sub h}{sup -1}<143 and |E|/e{sup 2}a{sub 0}{sup 4}E{sub h}{sup -1}<545. Our best theoretical values are A=45.48 and E=-389.9, respectively. The calculated value for the dipole polarizability is {alpha}/e{sup 2}a{sub 0}{sup 2}E{sub h}{sup -1}=83.26, in fine accord with our static experimental estimate of 83.2. We present a detailed discussion of the level of agreement between experiment and theory.

  4. Els UK Job: CDI Ch06-I047172 13-11-2007 11:15a.m. Page:245 Trim:165240MM Float:Top/Bot TS: Integra, India Fonts: Palatino & Helvetica 9/11 Margins:Top:4PC Gutter:5PC T. W:30PC open recto 1 Color 49 Lines

    E-Print Network [OSTI]

    Oren, Shmuel S.

    Els UK Job: CDI Ch06-I047172 13-11-2007 11:15a.m. Page:245 Trim:165×240MM Float:Top/Bot TS: Integra: CDI Ch06-I047172 13-11-2007 11:15a.m. Page:246 Trim:165×240MM Float:Top/Bot TS: Integra, India Fonts

  5. The attractive quartet potential energy surface for the CH(a{sup 4}{sigma}{sup {minus}}) + CO reaction: A role for the a {sup 4}A`` state of the ketenyl radical in combustion?

    SciTech Connect (OSTI)

    Schaefer, H.F. III [Univ. of Georgia, Athens (United States)

    1993-12-01

    Ab initio quantum mechanical techniques, including the self-consistent field (SCF), single and double excitation configuration interaction (CISD), single and double excitation double cluster (CCSD), and the single, double and perturbative triple excitation coupled cluster [CCSD(T)] methods have been applied to study the HCCO(a {sup 4}A{open_quotes}) energy hypersurface. Rate constant measurements suggest an attractive potential for the reaction of CH(a {sup 4}{sigma}{sup -}) with CO, and a vanishingly small energy barrier is predicted here in the CH(a {sup 4}{sigma}{sup -}) + CO reaction channel. The {sup 4}A{open_quotes} state of HCCO is predicted to be bound by about 30 kcal/mol with respect to separated CH(a {sup 4}{sigma}{sup -}) + CO. The authors propose that a spin-forbidden electronic deactivation of CH(a {sup 4}{sigma}{sup -}) might occur through through an intersystem crossing involving the {sup 4}A{open_quotes} state of HCCO. The energetics and the geometries of the reactants and products on both quartet and doublet energy surfaces are presented. The relationship between this research and experimental combustion chemistry has been explored.

  6. Fundamental Understanding of Methane-Carbon Dioxide-Water (CH4-CO2-H2O) Interactions in Shale Nanopores under Reservoir Conditions. Quarterly Report.

    SciTech Connect (OSTI)

    Wang, Yifeng

    2015-10-27

    This project focuses on the systematic study of CH4-CO2-H2O interactions in shale nanopores under high-pressure and high temperature reservoir conditions. The proposed work will help to develop new stimulation strategies to enable efficient resource recovery from fewer and less environmentally impactful wells.

  7. Dienstgebude: Zentrale Universittsverwaltung Universittsstrae 30 95447 Bayreuth Po st a ns ch rif t: U ni ve rsi t t B a y reu t h 9 54 4 0 B ay re ut h

    E-Print Network [OSTI]

    Schmidt, Matthias

    ch rif t: U ni ve rsi t ät B a y reu t h · 9 54 4 0 B ay re ut h Bekanntmachung vonBekanntmachung von: ,,Anhang 1: Modulübersicht 1 Die im Folgenden angegebenen Modulfristen geben das Fachsemester an, in dem

  8. A 5-step reduced mechanism for combustion of CO/H2/H2O/CH4/CO2 mixtures with low hydrogen/methane and high H2O content

    E-Print Network [OSTI]

    Nicolaou, Z. M.; Chen, J. Y.; Swaminathan, N.

    2012-10-17

    In this study a 5-step reduced chemical kinetic mechanism involving 9 species is developed for combustion of Blast Furnace Gas (BFG), a multi-component fuel containing CO/H2/CH4/CO2, typically with low hydrogen, methane and high water fractions...

  9. Fig. S1. Current efficiency of electromethanogenesis. Electron equivalents needed for the2 formation of the measured concentrations of CH4 or H2 (from CO2 or water, respectively) and3

    E-Print Network [OSTI]

    culture and grown at 37C in an shaking water bath. Cells were harvested in early stationary35 phase formation of the measured concentrations of CH4 or H2 (from CO2 or water, respectively) and3 electrons. thermolithotrophicus cells were cultured in a modified DSMZ mineral medium 141, omitting18 Na-acetate, yeast extract

  10. Photometry of symbiotic stars XI. EG And, Z And, BF Cyg, CH Cyg, CI Cyg, V1329 Cyg, TX CVn, AG Dra, RW Hya, QW Sge, IV Vir and the LMXB V934 Her

    E-Print Network [OSTI]

    A. Skopal; T. Pribulla; M. Vanko; Z. Velic; E. Semkov; M. Wolf; A. Jones

    2004-02-06

    We present new photometric observations of EG And, Z And, BF Cyg, CH Cyg, CI Cyg, V1329 Cyg, TX CVn, AG Dra, RW Hya, AR Pav, AG Peg, AX Per, QW Sge, IV Vir and the peculiar M giant V934 Her. The current issue gathers observations of these objects to December 2003.

  11. Real-Time Cardiac Imaging at 3 Tesla K.S. NAYAK, C.H. CUNNINGHAM, J.M. SANTOS, J.M. PAULY, AND D.G. NISHIMURA

    E-Print Network [OSTI]

    Nayak, Krishna

    Real-Time Cardiac Imaging at 3 Tesla K.S. NAYAK, C.H. CUNNINGHAM, J.M. SANTOS, J.M. PAULY, AND D are shown in Figure 2. Conclusions We have demonstrated real-time cardiac imaging at 3 Tesla with high SNR

  12. Quantum cascade laser investigations of CH{sub 4} and C{sub 2}H{sub 2} interconversion in hydrocarbon/H{sub 2} gas mixtures during microwave plasma enhanced chemical vapor deposition of diamond

    SciTech Connect (OSTI)

    Ma Jie; Cheesman, Andrew; Ashfold, Michael N. R.; Hay, Kenneth G.; Wright, Stephen; Langford, Nigel; Duxbury, Geoffrey; Mankelevich, Yuri A.

    2009-08-01

    CH{sub 4} and C{sub 2}H{sub 2} molecules (and their interconversion) in hydrocarbon/rare gas/H{sub 2} gas mixtures in a microwave reactor used for plasma enhanced diamond chemical vapor deposition (CVD) have been investigated by line-of-sight infrared absorption spectroscopy in the wavenumber range of 1276.5-1273.1 cm{sup -1} using a quantum cascade laser spectrometer. Parameters explored include process conditions [pressure, input power, source hydrocarbon, rare gas (Ar or Ne), input gas mixing ratio], height (z) above the substrate, and time (t) after addition of hydrocarbon to a pre-existing Ar/H{sub 2} plasma. The line integrated absorptions so obtained have been converted to species number densities by reference to the companion two-dimensional (r,z) modeling of the CVD reactor described in Mankelevich et al. [J. Appl. Phys. 104, 113304 (2008)]. The gas temperature distribution within the reactor ensures that the measured absorptions are dominated by CH{sub 4} and C{sub 2}H{sub 2} molecules in the cool periphery of the reactor. Nonetheless, the measurements prove to be of enormous value in testing, tensioning, and confirming the model predictions. Under standard process conditions, the study confirms that all hydrocarbon source gases investigated (methane, acetylene, ethane, propyne, propane, and butane) are converted into a mixture dominated by CH{sub 4} and C{sub 2}H{sub 2}. The interconversion between these two species is highly dependent on the local gas temperature and the H atom number density, and thus on position within the reactor. CH{sub 4}->C{sub 2}H{sub 2} conversion occurs most efficiently in an annular shell around the central plasma (characterized by 1400CH{sub 4} is favored in the more distant regions where T{sub gas}<1400 K. Analysis of the multistep interconversion mechanism reveals substantial net consumption of H atoms accompanying the CH{sub 4}->C{sub 2}H{sub 2} conversion, whereas the reverse C{sub 2}H{sub 2}->CH{sub 4} process only requires H atoms to drive the reactions; H atoms are not consumed by the overall conversion.

  13. High-Pressure Synchtron Radiation X-Ray Diffraction Studies of Pentaerythritol Tetranitrate C(CH[subscript 2]ONO[subscript 2 ])[subscript 4

    SciTech Connect (OSTI)

    Lipinska-Kalita, K.E.; Pravica, M.; Nicol, M.

    2006-02-02

    A high-pressure x-ray diffraction study of nanocrystalline pentaerythritol tetranitrate, C(CH{sub 2}ONO{sub 2}){sub 4}, (PETN), has been performed in a diamond-anvil cell at ambient temperature using synchrotron radiation. Pressure-induced alterations in the profiles of the diffraction lines, including their positions, widths and intensities were followed up to 30 GPa in a compressino cycle. The spectral changes in the diffraction patterns at low pressures indicated continuous densification of the tetragonal structure (space group P{bar 4}2{sub 1}c). The diffraction patterns confirmed that PETN compressed from ambient pressure to 7.4 GPa by 17%. At 8.2 GPa and above, several new diffraction lines appeared in the patterns. These lines suggest that the lattice undergoes an incomplete stress-induced structural transformation from the tetragonal to an orthorhombic structure (most probably space group P2{sub 1}22{sub 1}). The mixture of both structures appeared to persist to 30 GPa. The progressive broadening of the diffraction lines as the pressure increased beyond 10 GPa is attributed to the combined diffraction lines of a mixture of two coexisting PETN phases and inhomogeneous pressure distribution within the sample.

  14. Survey of DOE NDA practices for CH-Tru waste certification--illustrated with a greater than 10,000 drum NDA data base

    SciTech Connect (OSTI)

    Schultz, F.J.; Caldwell, J.T.; Smith, J.R.

    1988-01-01

    We have compiled a greater than 10,000 CH-TRU waste drum data base from seven DOE sites which have utilized such multiple NDA measurements within the past few years. Most of these nondestructive assay (NDA) technique assay result comparisons have been performed on well-characterized, segregated waste categories such as cemented sludges, combustibles, metals, graphite residues, glasses, etc., with well-known plutonium isotopic compositions. Waste segregation and categorization practices vary from one DOE site to another. Perhaps the most systematic approach has been in use for several years at the Rocky Flats Plant (RFP), operated by Rockwell International, and located near Golden, Colorado. Most of the drum assays in our data base result from assays of RFP wastes, with comparisons available between the original RFP assays and PAN assays performed independently at the Idaho National Engineering Laboratory (INEL) Solid Waste Examination Pilot Plant (SWEPP) facility. Most of the RFP assays were performed with hyperpure germanium (HPGe)-based SGS assay units. However, at least one very important waste category, processed first-stage sludges, is assayed at RFP using a sludge batch-sampling procedure, prior to filling of the waste drums. 5 refs., 5 figs.

  15. Carbon abundances of the reference late-type stars from 1D analysis of atomic C I and molecular CH lines

    E-Print Network [OSTI]

    Alexeeva, S A

    2015-01-01

    A comprehensive model atom was constructed for C I using the most up-to-date atomic data. We evaluated non-local thermodynamical equilibrium (NLTE) line formation for neutral carbon in classical 1D models representing atmospheres of late-type stars, where carbon abundance varies from solar value down to [C/H] = $-$3. NLTE leads to stronger C I lines compared with their LTE strength and negative NLTE abundance corrections, $\\Delta_{\\rm NLTE}$. The deviations from LTE are large for the strong lines in the infrared (IR), with $\\Delta_{\\rm NLTE}$ = $-$0.10 dex to $-$0.45 dex depending on stellar parameters, and they are minor for the weak lines in the visible spectral range, with |$\\Delta_{\\rm NLTE}| \\le$ 0.03 dex. The NLTE abundance corrections were found to be dependent of the carbon abundance in the model. As the first application of the treated model atom, carbon NLTE abundances were determined for the Sun and eight late-type stars with well-determined stellar parameters that cover the $-2.56 \\le$ [Fe/H] $\\le...

  16. Re-processing the Hipparcos Transit Data and Intermediate Astrometric Data of spectroscopic binaries; 1, Ba, CH and Tc-poor S stars

    E-Print Network [OSTI]

    Pourbaix, D; Pourbaix, Dimitri; Jorissen, Alain

    2000-01-01

    The Intermediate Astrometric Data (IAD) and Transit Data (TD) made available by ESA after the Hipparcos mission make it possible to re-process the observations of any Hipparcos entry. This paper illustrates how TD and IAD may be used in conjunction with the orbital parameters of spectroscopic binaries to improve the astrometric parameters of binaries considered as single stars in the original reduction process. That approach has been applied to 81 dwarf barium stars, strong and mild barium stars, CH stars, and Tc-poor S stars for which spectroscopic orbits became available recently. Among these 81 systems, 23 yield reliable astrometric orbits, thus making it possible to evaluate on real data the impact of an unrecognized orbital motion on the proper motion (Wielen, 1997, A&A 325, 367). Comparison of the proper motion from the Hipparcos catalogue with that re-derived in the present work indicates that the former are indeed far off the present value for binaries with periods in the range 3 to about 8 years....

  17. STATUS OF GEOTHERMAL RESERVOIR ENGINEERING MANAGEMENT PROGRAM ("GREMP") -DECEMBER, 1979

    E-Print Network [OSTI]

    Howard, J. H.

    2012-01-01

    DOE), Division of Geothermal Energy (DGE) proposed thatof Energy, Division of Geothermal Energy, through Lawrence

  18. Laser-induced fluorescence measurements of NCN in low-pressure CH{sub 4}/O{sub 2}/N{sub 2} flames and its role in prompt NO formation

    SciTech Connect (OSTI)

    Sutton, Jeffrey A.; Williams, Bradley A.; Fleming, James W. [Navy Technology Center for Safety and Survivability, Chemistry Division, Combustion Dynamics Section, Code 6185, Naval Research Laboratory, Washington, DC 20375-5342 (United States)

    2008-05-15

    NCN profiles were measured for five rich and lean premixed, low-pressure methane flames using laser-induced fluorescence (LIF). A semiquantitative determination of the NCN mole fractions as a function of spatial height above the burner is made by calibrating the NCN LIF signals using highly accurate OH LIF measurements in an adjacent spectral region. The resulting calibration yields an uncertainty estimate of a factor of 3 for the absolute values, but only {+-}25% for the relative NCN profiles. For all flame conditions, the NCN profiles occur immediately downstream of previously measured CH profiles. In addition, high correlations are found between the peak CH and peak NCN concentrations and the peak NCN and postflame NO concentrations over all equivalence ratios. These observations are consistent with NCN being the primary product channel from the CH + N{sub 2} reaction and the initial intermediate in the prompt NO formation. This is the first mechanistic study in hydrocarbon flames that provides such experimental evidence. The experimental profiles are compared to numerical calculations using modified versions of two well-established hydrocarbon kinetic mechanisms. Reasonable agreement between the calculations and experiment is found for NCN profile shape, location of peak NCN concentrations, and absolute mole fractions. However, the dependence on stoichiometry of the peak NCN concentration is overestimated. Further work is required on NCN kinetics for modeling prompt NO in laminar premixed flames. (author)

  19. Microsoft Word - Ch 1-Ch9-umai-thesis.doc

    Office of Scientific and Technical Information (OSTI)

    as non- classical crystallization, where they are developed through more complicated mesoscale transformations 71 involving organic templates. In these processes, nanocrystals...

  20. Microsoft Word - Ch 1-Ch9-umai-thesis.doc

    Office of Scientific and Technical Information (OSTI)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefield MunicipalTechnical Report:Speeding accessby aLED Street LightingFrom theHighI _sEFFECT OFand

  1. Kinetics of the reduction of hematite (Fe{sub 2}O{sub 3}) by methane (CH{sub 4}) during chemical looping combustion: A global mechanism

    SciTech Connect (OSTI)

    Monazam, Esmail R.; Breault, Ronald W.; Siriwardane, Ranjani; Richards, George; Carpenter, Stephen

    2013-10-01

    Chemical-looping combustion (CLC) has emerged as a promising technology for fossil fuel combustion which produces a sequestration ready concentrated CO{sub 2} stream in power production. A CLC system is composed with two reactors, an air and a fuel reactor. An oxygen carrier such as hematite (94%Fe{sub 2}O{sub 3}) circulates between the reactors, which transfers the oxygen necessary for the fuel combustion from the air to the fuel. An important issue for the CLC process is the selection of metal oxide as oxygen carrier, since it must retain its reactivity through many cycles. The primary objective of this work is to develop a global mechanism with respective kinetics rate parameters such that CFD simulations can be performed for large systems. In this study, thermogravimetric analysis (TGA) of the reduction of hematite (Fe{sub 2}O{sub 3}) in a continuous stream of CH{sub 4} (15, 20, and 35%) was conducted at temperatures ranging from 700 to 825{degrees}C over ten reduction cycles. The mass spectroscopy analysis of product gas indicated the presence of CO{sub 2} and H{sub 2}O at the early stage of reaction and H{sub 2} and CO at the final stage of reactions. A kinetic model based on two parallel reactions, 1) first-order irreversible rate kinetics and 2) Avrami equation describing nucleation and growth processes, was applied to the reduction data. It was found, that the reaction rates for both reactions increase with, both, temperature and the methane concentration in inlet gas.

  2. ch1_General_Info

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    technology for the reuse of Carbon dioxide (CO 2 ) emissions from industrial sources for green energy products. This project would use CO 2 to grow algae for the production of...

  3. CH-TRAMPAC Rev. 4

    Office of Environmental Management (EM)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of Natural GasAdjustmentsShirley Ann Jackson About UsEnergy MarketingAsset Score00.4 (12-84)This page intentionally left blank

  4. ARM - Datastreams - nfov2ch

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would loveDatastreamsncepgfsbrwsfcDatastreamsncepgfsnauzprof

  5. ch07wrkg.doc

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power AdministrationRobust,Field-effectWorkingLos AlamosSimulation Initiative ccsi.jpg The CarbonDetectorDiscovery

  6. LCLS_CDR-ch06

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration would likeUniverseIMPACTThousand CubicResource and JobLCLS Operating ScheduleUser-Assisted 1 2

  7. LCLS_CDR-ch10

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration would likeUniverseIMPACTThousand CubicResource and JobLCLS Operating ScheduleUser-Assisted 1 20

  8. Structure–property relations of orthorhombic [(CH{sub 3}){sub 3}NCH{sub 2}COO]{sub 2}(CuCl{sub 2}){sub 3}·2H{sub 2}O

    SciTech Connect (OSTI)

    Haussühl, Eiken; Schreuer, Jürgen; Wiehl, Leonore; Paulsen, Natalia

    2014-04-01

    Large single crystals of orthorhombic [(CH{sub 3}){sub 3}NCH{sub 2}COO]{sub 2}(CuCl{sub 2}){sub 3}·2H{sub 2}O with dimensions up to 40×40×30 mm{sup 3} were grown from aqueous solutions. The elastic and piezoelastic coefficients were derived from ultrasonic resonance frequencies and their shifts upon variation of pressure, respectively, using the plate-resonance technique. Additionally, the coefficients of thermal expansion were determined between 95 K and 305 K by dilatometry. The elastic behaviour at ambient conditions is dominated by the 2-dimensional network of strong hydrogen bonds within the (001) plane leading to a corresponding pseudo-tetragonal anisotropy of the longitudinal elastic stiffness. The variation of elastic properties with pressure, however, as well as the thermal expansion shows strong deviations from the pseudo-tetragonal symmetry. These deviations are probably correlated with tilts of the elongated tri-nuclear betaine–CuCl{sub 2}–water complexes. Neither the thermal expansion nor the specific heat capacity gives any hint on a phase transition in the investigated temperature range. - Graphical abstract: Single crystal of orthorhombic [(CH{sub 3}){sub 3}NCH{sub 2}COO]{sub 2}(CuCl{sub 2}){sub 3}·2H{sub 2}O. - Highlights: • Large single crystals (40 ×40 ×30 mm{sup 3}) of [(CH{sub 3}){sub 3}NCH{sub 2}COO]{sub 2}(CuCl{sub 2}){sub 3}·2H{sub 2}O were grown. • The elastic and piezoelastic coefficients were derived from ultrasonic resonance frequencies. • Thermal expansion (95 K–305 K) and heat capacity (113 K–323 K) were determined. • The orthorhombic structure shows pseudo-tetragonal elastic anisotropy at ambient conditions. • The crystal structure is stable in the investigated range (1–1600 bar, 95–303 K)

  9. Electronic state spectroscopy of diiodomethane (CH{sub 2}I{sub 2}): Experimental and computational studies in the 30?000–95?000 cm{sup ?1} region

    SciTech Connect (OSTI)

    Mandal, Anuvab; Jagatap, B. N.; Singh, Param Jeet; Shastri, Aparna

    2014-05-21

    The electronic absorption spectrum of diiodomethane in the 30?000–95?000 cm{sup ?1} region is investigated using synchrotron radiation; the spectrum in the 50?000–66?500 cm{sup ?1} region is reported for the first time. The absorption bands in the 30?000–50?000 cm{sup ?1} region are attributed to valence transitions, while the vacuum ultraviolet (VUV) spectrum (50?000–95?000 cm{sup ?1}) is dominated by several Rydberg series converging to the first four ionization potentials of CH{sub 2}I{sub 2} at 9.46, 9.76, 10.21, and 10.56 eV corresponding to the removal of an electron from the outermost 3b{sub 2}, 2b{sub 1}, 1a{sub 2}, and 4a{sub 1} non-bonding orbitals, respectively. Rydberg series of ns, np, and nd type converging to each of the four ionization potentials are assigned based on a quantum defect analysis. Time dependent density functional theory calculations of excited states support the analysis and help in interpretation of the Rydberg and valence nature of observed transitions. Density functional theory calculations of the neutral and ionic ground state geometries and vibrational frequencies are used to assign the observed vibronic structure. Vibronic features accompanying the Rydberg series are mainly due to excitation of the C-I symmetric stretch (?{sub 3}) and CH{sub 2} wag (?{sub 8}) modes, with smaller contributions from the C-H symmetric stretch (?{sub 1}). UV absorption bands are assigned to low lying valence states 1{sup 1}B{sub 2}, 1{sup 1}B{sub 1}, 2{sup 1}A{sub 1}, 3{sup 1}A{sub 1}, 2{sup 1}B{sub 1}, and 2{sup 1}B{sub 2} and the unusually high underlying intensity in parts of the VUV spectrum is attributed to valence states with high oscillator strength. This is the first report of a comprehensive Rydberg series and vibronic analysis of the VUV absorption spectrum of CH{sub 2}I{sub 2} in the 50?000–85?000 cm{sup ?1} region. The VUV absorption spectrum of CD{sub 2}I{sub 2} which serves to verify and consolidate spectral assignments is also reported here for the first time.

  10. Supplementary Figure 1. Specificity of ChEC-seq (a) Agarose gel analysis of genomic DNA from TF-MNase and free MNase strains 0, 2.5, 5, 10, and 20 m after

    E-Print Network [OSTI]

    Rohs, Remo

    and an equal number of random sites for (c) Abf1, (d) Rap1, and (e) Reb1. ORGANICrandom ChIP-exorandom X 2.5 5 10 20 0 2.5 5 10 20 0 2.5 5 10 20 Rap1-MNase Reb1-Mnase 0 2.5 5 10 20 Free MNase 500 75 200 500 75 200 Time in Ca2+ (s) 10 20 30 40 50 60 10 20 30 40 50 60 Reb1-MNase Free MNase a b log2 (Sumof

  11. Structures of NADH and CH[subscript 3]-H[subscript 4] Folate Complexes of Escherichia coli Methylenetetrahydrofolate Reductase Reveal a Spartan Strategy for a Ping-Pong Reaction

    SciTech Connect (OSTI)

    Pejchal, Robert; Sargeant, Ryan; Ludwig, Martha L. (Michigan)

    2010-03-08

    Methylenetetrahydrofolate reductases (MTHFRs; EC 1.7.99.5) catalyze the NAD(P)H-dependent reduction of 5,10-methylenetetrahydrofolate (CH{sub 2}-H{sub 4}folate) to 5-methyltetrahydrofolate (CH{sub 3}-H{sub 4}folate) using flavin adenine dinucleotide (FAD) as a cofactor. The initial X-ray structure of Escherichia coli MTHFR revealed that this 33-kDa polypeptide is a ({beta}{alpha}){sub 8} barrel that aggregates to form an unusual tetramer with only 2-fold symmetry. Structures of reduced enzyme complexed with NADH and of oxidized Glu28Gln enzyme complexed with CH{sub 3}-H{sub 4}folate have now been determined at resolutions of 1.95 and 1.85 {angstrom}, respectively. The NADH complex reveals a rare mode of dinucleotide binding; NADH adopts a hairpin conformation and is sandwiched between a conserved phenylalanine, Phe223, and the isoalloxazine ring of FAD. The nicotinamide of the bound pyridine nucleotide is stacked against the si face of the flavin ring with C4 adjoining the N5 of FAD, implying that this structure models a complex that is competent for hydride transfer. In the complex with CH{sub 3}-H{sub 4}folate, the pterin ring is also stacked against FAD in an orientation that is favorable for hydride transfer. Thus, the binding sites for the two substrates overlap, as expected for many enzymes that catalyze ping-pong reactions, and several invariant residues interact with both folate and pyridine nucleotide substrates. Comparisons of liganded and substrate-free structures reveal multiple conformations for the loops {beta}2-{alpha}2 (L2), {beta}3-{alpha}3 (L3), and {beta}4-{alpha}4 (L4) and suggest that motions of these loops facilitate the ping-pong reaction. In particular, the L4 loop adopts a 'closed' conformation that allows Asp120 to hydrogen bond to the pterin ring in the folate complex but must move to an 'open' conformation to allow NADH to bind.

  12. Draft Title 40 CFR 191 compliance certification application for the Waste Isolation Pilot Plant. Volume 4: Appendix BIR Volume 2

    SciTech Connect (OSTI)

    1995-03-31

    This report consists of the waste stream profile for the WIPP transuranic waste baseline inventory at Lawrence Livermore National Laboratory. The following assumptions/modifications were made by the WTWBIR team in developing the LL waste stream profiles: since only current volumes were provided by LL, the final form volumes were assumed to be the same as the current volumes; the WTWBIR team had to assign identification numbers (IDs) to those LL waste streams not given an identifier by the site, the assigned identification numbers are consistent with the site reported numbers; LL Final Waste Form Groups were modified to be consistent with the nomenclature used in the WTWBID, these changes included word and spelling changes, the assigned Final Waste Form Groups are consistent with the information provided by LL; the volumes for the year 1993 were changed from an annual rate of generation (m{sup 3}/year) to a cumulative value (m{sup 3}).

  13. Ninja Legs: Amphibious One Degree of Freedom Robotic Legs Bir Bikram Dey, Sandeep Manjanna and Gregory Dudek

    E-Print Network [OSTI]

    Dudek, Gregory

    as "Ninja legs") that enable amphibious operation, both walking and swimming, for use on a class of hexapod encompassing both those that are on the ground as well as underwater. In this paper we work with a hexapod for a hexapod walking robot. Legged mobility has often been envisioned as the most versatile loco- motion

  14. Searches for heavy Higgs bosons in two-Higgs-doublet models and for t ? ch decay using multilepton and diphoton final states in pp collisions at 8 TeV

    SciTech Connect (OSTI)

    Khachatryan, V.; et al.,

    2014-12-01

    Searches are presented for heavy scalar (H) and pseudoscalar (A) Higgs bosons posited in the two doublet model (2HDM) extensions of the standard model (SM). These searches are based on a data sample of pp collisions collected with the CMS experiment at the LHC at a center-of-mass energy of ?s = 8 TeV and corresponding to an integrated luminosity of 19.5 fb -1. The decays H ? hh and A ? Zh, where h denotes an SM-like Higgs boson, lead to events with three or more isolated charged leptons or with a photon pair accompanied by one or more isolated leptons. The search results are presented in terms of the H and A production cross sections times branching fractions and are further interpreted in terms of 2HDM parameters. We place 95% CL cross section upper limits of approximately 7 pb on ?? for H ? hh and 2 pb for A ? Zh. Also presented are the results of a search for the rare decay of the top quark that results in a charm quark and an SM Higgs boson, t ? ch, the existence of which would indicate a nonzero flavor-changing Yukawa coupling of the top quark to the Higgs boson. We place a 95% CL upper limit of 0.56% on B(t ? ch).

  15. H{sub 2}(v = 0,1) + C{sup +}({sup 2} P) {yields} H+CH{sup +} STATE-TO-STATE RATE CONSTANTS FOR CHEMICAL PUMPING MODELS IN ASTROPHYSICAL MEDIA

    SciTech Connect (OSTI)

    Zanchet, Alexandre; Bulut, Niyazi; Roncero, Octavio; Godard, B.; Cernicharo, Jose; Halvick, Philippe

    2013-04-01

    State-to-state rate constants for the title reaction are calculated using the electronic ground state potential energy surface and an accurate quantum wave-packet method. The calculations are performed for H{sub 2} in different rovibrational states, v = 0, 1 and J = 0 and 1. The simulated reaction cross section for v = 0 shows a rather good agreement with the experimental results of Gerlich et al., both with a threshold of 0.36 eV and within the experimental error of 20%. The total reaction rate coefficients simulated for v = 1 are two times smaller than those estimated by Hierl et al. from cross sections measured at different temperatures and neglecting the contribution from v > 1 with an uncertainty factor of two. Thus, part of the disagreement is attributed to the contributions of v > 1. The computed state-to-state rate coefficients are used in our radiative transfer model code applied to the conditions of the Orion Bar photodissociation region, and leads to an increase of the line fluxes of high-J lines of CH{sup +}. This result partially explains the discrepancies previously found with measurements and demonstrates that CH{sup +} excitation is mostly driven by chemical pumping.

  16. Fabrication of ZnO photonic crystals by nanosphere lithography using inductively coupled-plasma reactive ion etching with CH{sub 4}/H{sub 2}/Ar plasma on the ZnO/GaN heterojunction light emitting diodes

    SciTech Connect (OSTI)

    Chen, Shr-Jia; Chang, Chun-Ming; Kao, Jiann-Shiun; Chen, Fu-Rong; Tsai, Chuen-Horng [Engineering and System Science, National Tsing Hua University, Hsinchu, 30013 Taiwan (China); Instrument Technology Research Center, National Applied Research Laboratories, Hsinchu, 300 Taiwan (China); Engineering and System Science, National Tsing Hua University, Hsinchu, 30013 Taiwan (China)

    2010-07-15

    This article reports fabrication of n-ZnO photonic crystal/p-GaN light emitting diode (LED) by nanosphere lithography to further booster the light efficiency. In this article, the fabrication of ZnO photonic crystals is carried out by nanosphere lithography using inductively coupled plasma reactive ion etching with CH{sub 4}/H{sub 2}/Ar plasma on the n-ZnO/p-GaN heterojunction LEDs. The CH{sub 4}/H{sub 2}/Ar mixed gas gives high etching rate of n-ZnO film, which yields a better surface morphology and results less plasma-induced damages of the n-ZnO film. Optimal ZnO lattice parameters of 200 nm and air fill factor from 0.35 to 0.65 were obtained from fitting the spectrum of n-ZnO/p-GaN LED using a MATLAB code. In this article, we will show our recent result that a ZnO photonic crystal cylinder has been fabricated using polystyrene nanosphere mask with lattice parameter of 200 nm and radius of hole around 70 nm. Surface morphology of ZnO photonic crystal was examined by scanning electron microscope.

  17. Low energy crossed beam study of the proton transfer reactions of H/sub 3/O/sup +/ with CH/sub 3/OH and C/sub 2/H/sub 5/OH

    SciTech Connect (OSTI)

    Moryl, J.E.; Creasy, W.R.; Farrar, J.M.

    1985-03-01

    We present a study of the title reactions over the range from 0.76 to 2.75 eV for proton transfer to methanol and at 0.99 and 1.84 eV for the ethanol system. The dynamics of proton transfer are direct at all collision energies, with the ionic products scattered in the backward direction relative to the incoming ion. The average fraction of the available energy appearing in product translation increases from 0.25 for CH/sub 3/OH/sub 2//sup +/ production at 0.76 eV to 0.44 at 2.75 eV. At 0.99 eV, the corresponding fraction for protonation of ethanol is 0.26 and increases to 0.49 at 1.84 eV. The translational energy distributions show depletion of intensity at low values of E/sub T/', suggestive of unimolecular decay of the protonated alcohols via C--O bond cleavage and elimination of H/sub 2/ across the C--O bond. Isotope effect measurements for protonation of CH/sub 3/OD and subsequent elimination of H/sub 2/ vs HD indicate the importance of a large hydride transfer contribution to the isotope effect. These results, along with statistical calculations, are employed to estimate the exit channel barrier with elimination process. Anomalously large elimination isotope effects (k/sub H//sub 2//k/sub H//sub D/ = 7) arise because of the near confluence of the CO bond cleavage and HD elimination thresholds. We find that the H/sub 2/ elimination barrier lies between 2.8 and 2.9 eV, within experimental error equal to the endothermicity of the C--O bond cleavage reaction. This result is in agreement with recent calculations of Nobes and Radom and explains the nonoccurrence of the condensation reaction between CH/sub 3//sup +/ and H/sub 2/O.

  18. HIGHLY DEPLETED ETHANE AND MILDLY DEPLETED METHANOL IN COMET 21P/GIACOBINI-ZINNER: APPLICATION OF A NEW EMPIRICAL {nu}{sub 2}-BAND MODEL FOR CH{sub 3}OH NEAR 50 K

    SciTech Connect (OSTI)

    DiSanti, M. A.; Bonev, B. P.; Villanueva, G. L.; Mumma, M. J.

    2013-01-20

    We obtained infrared spectra of Comet 21P/Giacobini-Zinner (hereafter 21P/GZ) using NIRSPEC at Keck II on UT 2005 June 3, approximately one month before perihelion, that simultaneously sampled H{sub 2}O, C{sub 2}H{sub 6}, and CH{sub 3}OH. Our production rate for H{sub 2}O (3.885 {+-} 0.074 Multiplication-Sign 10{sup 28} molecules s{sup -1}) was consistent with that measured during other apparitions of 21P/GZ as retrieved from optical, infrared, and radio observations. Our analysis also provided values for rotational temperature (T {sub rot} = 51 {+-} 3 K) and the abundance ratio of ortho and para spin populations for water (OPR = 2.99 {+-} 0.23, implying a spin temperature exceeding 50 K). Six Q-branches in the {nu}{sub 7} band of C{sub 2}H{sub 6} provided a production rate (5.27 {+-} 0.90 Multiplication-Sign 10{sup 25} s{sup -1}) that corresponded to an abundance ratio of 0.136 {+-} 0.023 Multiplication-Sign 10{sup -2} relative to H{sub 2}O, confirming the previously reported strong depletion of C{sub 2}H{sub 6} from IR observations during the 1998 apparition, and in qualitative agreement with the depletion of C{sub 2} known from optical studies of 21P/GZ. For CH{sub 3}OH, we applied our recently published quantum model for the {nu}{sub 3} band to obtain a rotational temperature (48{sup +10}/{sub -7} K) consistent with that obtained for H{sub 2}O. In addition, we developed a new empirical model for the CH{sub 3}OH {nu}{sub 2} band, based on observations of Comet 8P/Tuttle with NIRSPEC. The application of our {nu}{sub 2} model to 21P/GZ yielded a production rate in agreement with that obtained from the {nu}{sub 3} band. Combining results from both {nu}{sub 2} and {nu}{sub 3} bands provided a production rate (47.5 {+-} 4.4 Multiplication-Sign 10{sup 25} s{sup -1}) that corresponded to an abundance ratio of 1.22 {+-} 0.11 Multiplication-Sign 10{sup -2} relative to H{sub 2}O in 21P/GZ, indicating mild depletion of CH{sub 3}OH. Together with observations of 21P/GZ in 1998, our study provides a measure of primary volatile production rates for this Jupiter family comet over multiple apparitions using high-resolution IR spectroscopy.

  19. RF MEMS Capacitive Switches Fabricated with HDICP CVD SiNx C.H. Chang, J.Y. Qian, B.A.Cetiner, Q. Xu, M. Bachman, H.K. Kim* Y. Ra*, F. De Flaviis and G.P.Li

    E-Print Network [OSTI]

    De Flaviis, Franco

    RF MEMS Capacitive Switches Fabricated with HDICP CVD SiNx C.H. Chang, J.Y. Qian, B.A.Cetiner, Q plasma chemical vapor deposition (HDICP CVD) process in RF MEMS switch fabrication is addressed of surface roughness, breakdown voltage and RF MEMS switch performance. It is found that HDICP CVD can

  20. Formation of ketene (H{sub 2}CCO) in interstellar analogous methane (CH{sub 4})-carbon monoxide (CO) ices: A combined FTIR and reflectron time-of-flight mass spectroscopic study

    SciTech Connect (OSTI)

    Maity, Surajit; Kaiser, Ralf I.; Jones, Brant M.

    2014-07-01

    The formation of ketene (H{sub 2}CCO) in methane-carbon monoxide (CH{sub 4}-CO) ices was investigated upon its exposure to ionizing radiation in the form of energetic electrons at 5.5 K. The radiation-induced nonthermal equilibrium processing of these ices was monitored online and in situ via infrared spectroscopy complimented with post-irradiation temperature programmed desorption studies exploiting highly sensitive reflectron time-of-flight mass spectrometry (ReTOF) coupled with single photon fragment-free photo ionization (PI) at 10.49 eV. The detection of ketene in irradiated (isotopically labeled) methane-carbon monoxide ices was confirmed via the ?{sub 2} infrared absorption band and substantiated during the warm-up phase based on sublimation profiles obtained from the ReTOF-PI spectra of the corresponding isotopic masses. The experiments conducted with the mixed isotopic ices of {sup 12}CD{sub 4}-{sup 13}CO provide clear evidence of the formation of at least two ketene isotopomers (D{sub 2} {sup 12}C{sup 13}CO and D{sub 2} {sup 13}C{sup 13}CO), allowing for the derivation of two competing formation pathways. We have also proposed underlying reaction mechanisms to the formation of ketene based on kinetic fitting of the temporal evolution of the ketene isotopomers.

  1. Effective hole extraction using MoO{sub x}-Al contact in perovskite CH{sub 3}NH{sub 3}PbI{sub 3} solar cells

    SciTech Connect (OSTI)

    Zhao, Yixin; Nardes, Alexandre M.; Zhu, Kai

    2014-05-26

    We report an 11.4%-efficient perovskite CH{sub 3}NH{sub 3}PbI{sub 3} solar cell using low-cost molybdenum oxide/aluminum (i.e., MoO{sub x}/Al) as an alternative top contact to replace noble/precious metals (e.g., Au or Ag) for extracting photogenerated holes. The device performance of perovskite solar cells using a MoO{sub x}/Al top contact is comparable to that of cells using the standard Ag top contact. Analysis of impedance spectroscopy measurements suggests that using 10-nm-thick MoO{sub x} and Al does not affect charge-recombination properties of perovskite solar cells. Using a thicker (20-nm) MoO{sub x} layer leads to a lower cell performance caused mainly by a reduced fill factor. Our results suggest that MoO{sub x}/Al is promising as a low-cost and effective hole-extraction contact for perovskite solar cells.

  2. [NH{sub 3}(CH{sub 2}){sub 2}NH{sub 3}][Co(SO{sub 4}){sub 2}(H{sub 2}O){sub 4}]: Chemical preparation, crystal structure, thermal decomposition and magnetic properties

    SciTech Connect (OSTI)

    Rekik, Walid; Naili, Houcine; Mhiri, Tahar [Laboratoire de l'Etat Solide, Departement de Chimie, Faculte des Sciences de Sfax, BP 802, 3018 Sfax (Tunisia); Bataille, Thierry [Sciences Chimiques de Rennes (CNRS, UMR 6226), Groupe Materiaux Inorganiques: Chimie Douce et Reactivite, Universite de Rennes I, Avenue du General Leclerc, 35042 Rennes Cedex (France)], E-mail: thierry.bataille@univ-rennes1.fr

    2008-10-02

    Cobalt ethylenediammonium bis(sulfate) tetrahydrate, [NH{sub 3}(CH{sub 2}){sub 2}NH{sub 3}][Co(SO{sub 4}){sub 2}(H{sub 2}O){sub 4}], has been synthesised by slow evaporation at room temperature. It crystallises in the triclinic system, space group P1-bar, with the unit cell parameters: a = 6.8033(2), b 7.0705(2), c = 7.2192(3) A, {alpha} = 74.909(2){sup o}, {beta} = 72.291(2){sup o}, {gamma} = 79.167(2){sup o}, Z = 1 and V = 317.16(2) A{sup 3}. The Co(II) atom is octahedrally coordinated by four water molecules and two sulfate tetrahedra leading to trimeric units [Co(SO{sub 4}){sub 2}(H{sub 2}O){sub 4}]. These units are linked to each other and to the ethylenediammonium cations through OW-H...O and N-H...O hydrogen bonds, respectively. The zero-dimensional structure is described as an alternation between cationic and anionic layers along the crystallographic b-axis. The dehydration of the precursor proceeds through three stages leading to crystalline intermediary hydrate phases and an anhydrous compound. The magnetic measurements show that the title compound is predominantly paramagnetic with weak antiferromagnetic interactions.

  3. Assessing methane oxidation under landfill covers and its contribution to the above atmospheric CO{sub 2} levels: The added value of the isotope ({delta}{sup 13}C and {delta}{sup 18}O CO{sub 2}; {delta}{sup 13}C and {delta}D CH{sub 4}) approach

    SciTech Connect (OSTI)

    Widory, D.; Proust, E.; Bellenfant, G.; Bour, O.

    2012-09-15

    Highlights: Black-Right-Pointing-Pointer Comparison of the isotope and mass balance approaches to evaluate the level of methane oxidation within a landfill. Black-Right-Pointing-Pointer The level of methane oxidation is not homogenous under the landfill cover and is strongly correlated to the methane flux. Black-Right-Pointing-Pointer Isotope tracking of the contribution of the methane oxidation to the CO{sub 2} concentrations in the ambient air. - Abstract: We are presenting here a multi-isotope approach ({delta}{sup 13}C and {delta}{sup 18}O of CO{sub 2}; {delta}{sup 13}C and {delta}D of CH{sub 4}) to assess (i) the level(s) of methane oxidation during waste biodegradation and its migration through a landfill cover in Sonzay (France), and (ii) its contribution to the atmospheric CO{sub 2} levels above the surface. The isotope approach is compared to the more conventional mass balance approach. Results from the two techniques are comparable and show that the CH{sub 4} oxidation under the landfill cover is heterogenous, with low oxidation percentages in samples showing high biogas fluxes, which was expected in clay covers presenting fissures, through which CH{sub 4} is rapidly transported. At shallow depth, more immobile biogas pockets show a higher level of CH{sub 4} oxidation by the methanotrophic bacteria. {delta}{sup 13}C of CO{sub 2} samples taken at different heights (from below the cover up to 8 m above the ground level) were also used to identify and assess the relative contributions of its main sources both under the landfill cover and in the surrounding atmosphere.

  4. Elsevier AMS Ch19-N53138 Job code: CPC 5-2-2007 4:45p.m. Page:441 Trimsize:165240MM Basal Fonts:Times Margins:Top:13MM Gutter:20MM Font Size:10/12pt Text Width:125MM Depth:47 Lines

    E-Print Network [OSTI]

    Jones, William D.

    .m. Page:441 Trimsize:165×240MM Basal Fonts:Times Margins:Top:13MM Gutter:20MM Font Size:10/12pt Text Width:125MM Depth:47 Lines CHAPTER 19 Perspective and prospects for pincer ligand chemistry William D. Jones 45 46 47 Elsevier AMS Ch19-N53138 Job code: CPC 5-2-2007 4:45p.m. Page:442 Trimsize:165×240MM Basal

  5. CO2/CH4, CH4/H2 and CO2/CH4/H2 separations at high pressures using

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity of NaturalDukeWakefieldSulfateSciTechtail.Theory of raregovAboutRecovery ActToolsForNorthfor Gas SeparationsRelevant

  6. Tile-in-ONE.cern.ch

    E-Print Network [OSTI]

    Sivolella Gomes, Andressa; The ATLAS collaboration; Ferreira, Fernando; Solans, Carlos; Solodkov, Alexander

    2015-01-01

    The ATLAS Tile Calorimeter assesses the quality of data in order to ensure its proper operation. A number of tasks are then performed by running several tools and systems, which were independently developed to meet distinct collaboration’s requirements and do not necessarily builds an effective connection among them. Thus, a program is usually implemented without a global perspective of the detector, requiring basic software features. In addition, functionalities may overlap in their objectives and frequently replicate resources retrieval mechanisms. Tile-in-ONE is a unique platform that assembles various web systems used by the calorimeter community through a single framework and a standard technology. It provides an infrastructure to support the code implementation, avoiding duplication of work while integrating with an overall view of the detector status. Database connectors smooth the process of information access since developers do not need to be aware of where records are placed and how to extract th...

  7. www.unibas.ch Anwendungen von Radionukliden

    E-Print Network [OSTI]

    Kolbe, Edwin

    Dosimeter (Thermoluminescence) Choice of Detectors Special Topics: Spectrometry, Calibration, Coincidence

  8. www.unibas.ch Anwendungen von Radionukliden

    E-Print Network [OSTI]

    Kolbe, Edwin

    be determined in an atomic ratio down to T:H~ 10-19 ! Polymerisation, Sterilisation, Radioisotope Batteries

  9. Ch.10 Connections Why is hydrology important?

    E-Print Network [OSTI]

    Pan, Feifei

    scientific environmental problems, e.g., global climate change, acid precipitation, water quality, landscape soils in which drainage is insufficient. #12;Soil Salinization Soil salinization can be caused by irrigation without enough drainage water to carry salts away. To overcome the salinization problem

  10. Lecture Ch. 3a Types of transfers

    E-Print Network [OSTI]

    Russell, Lynn

    often can be expressed in either integral or differential form. · Transport Energy Transport What do we need to know to calculate the temperature of the atmosphere and Earth? Solar Spectrum What

  11. Wo?ch nan sole?y

    E-Print Network [OSTI]

    Paultre, Carrie?; Ross, Jim D.; Freeman, Bryant C.

    2000-01-01

    rakonte kalite bon bagay yo te fe kado nan lari a. Pou di laverite, se pa t fot pesonn, paske jou yo te vini nan katye bo lakay li a, li te kouche plat ate ak yon lafyev. Se sa k fe, jou vennsenk (25) desanm sa a, malerez la leve san senk (5) kob nan... la. Pouki gad pa arete moun sa yo?» Le Melani konprann tout bon se avek li madmwazel la t ap pale, se pa ti wont malerez la wont. Li pa konn ki pye pou 1 mete devan, ki pye pou 1 mete deye pou 1 chache yon kote pou 1 kache. Te gen yon jenn gason...

  12. MArCh 2008 46 Introduction

    E-Print Network [OSTI]

    Feng, Xizhou

    Blackout in the United States and Canada: Causes and Recommendations April 2004. http://www. ksg.harvard.edu/hepg/Blackout

  13. Rotational excitation of CH+ by electron impact

    E-Print Network [OSTI]

    Chu, Shih-I; Dalgarno, A.

    1974-09-01

    The cross sections for the rotational excitation of polar diatomic molecular ions by electron impact are formulated within the Coulomb-Born approximation. The cross sections are finite at threshold. Explicit calculations ...

  14. Exploring exotic nuclei www.cern.ch

    E-Print Network [OSTI]

    , and elementary particle physics. ISOLDE belongs to a network of radioactive beam facilities in Europe radioactive nuclei in reactions between protons at 1.4 GeV energy and nuclei in a variety of special targets and engineers at ISOLDE have worked for decades to develop the best materials and designs for the targets

  15. ARM - Datastreams - aeri01ch1

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you! Send use0nrwptempmom Documentation Data Quality PlotsDatastreamsacarsch1

  16. ARM - Datastreams - aeri01ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you! Send use0nrwptempmom Documentation Data Quality

  17. ARM - Datastreams - avhrr11ch2

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantity ofkandz-cm11 Comments? We would love to hear from you!

  18. NOPR CH2M | Department of Energy

    Energy Savers [EERE]

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Home Page on Google Bookmark EERE: Alternative Fuels Data Center Home Page on DeliciousMathematicsEnergyInterested Parties -Department of EnergyNEW1for Acquisition andAREVA NOPR AREVACH2M

  19. Volume_VIII_App_P_Summary_Ch 3_ References_Ch 4

    Energy Savers [EERE]

    ... 3-359 25 Special Status Wildlife, Fish Aquatic Invertebrate, and Amphibian Species ... 3-379 26 Surface Water...

  20. Content-Handled Transuranic (CH-TRU) Waste Content Codes (CH-TRUCON)

    Broader source: Energy.gov [DOE]

    Supporting Technical Document for the Radiological Release Accident Investigation Report (Phase II Report)