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Title: Molecular Dynamics in Nanoporous Materials using Density Functional Theory.

Abstract

Abstract not provided.

Authors:
Publication Date:
Research Org.:
Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1506567
Report Number(s):
SAND2018-3466PE
662013
DOE Contract Number:  
AC04-94AL85000
Resource Type:
Conference
Resource Relation:
Conference: Proposed for presentation at the EFRC All-hands Meeting held March 15-16, 2018 in Atlanta, GA.
Country of Publication:
United States
Language:
English

Citation Formats

Greathouse, Jeffery A. Molecular Dynamics in Nanoporous Materials using Density Functional Theory.. United States: N. p., 2018. Web.
Greathouse, Jeffery A. Molecular Dynamics in Nanoporous Materials using Density Functional Theory.. United States.
Greathouse, Jeffery A. Sun . "Molecular Dynamics in Nanoporous Materials using Density Functional Theory.". United States. https://www.osti.gov/servlets/purl/1506567.
@article{osti_1506567,
title = {Molecular Dynamics in Nanoporous Materials using Density Functional Theory.},
author = {Greathouse, Jeffery A.},
abstractNote = {Abstract not provided.},
doi = {},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {4}
}

Conference:
Other availability
Please see Document Availability for additional information on obtaining the full-text document. Library patrons may search WorldCat to identify libraries that hold this conference proceeding.

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