skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Hierarchical Model for the Analysis of Scattering Data of Complex Materials

Journal Article · · JOM. Journal of the Minerals, Metals & Materials Society
 [1];  [2]; ORCiD logo [3]; ORCiD logo [4]
  1. Univ. of Tennessee, Knoxville, TN (United States). Bredesen Center for Interdisciplinary Research and Graduate Education
  2. Univ. of Tennessee, Knoxville, TN (United States). Dept. of Materials Science and Engineering
  3. Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Materials Science & Technology Division
  4. Univ. of Tennessee, Knoxville, TN (United States). Dept. of Materials Science and Engineering

Interpreting the results of scattering data for complex materials with a hierarchical structure in which at least one phase is amorphous presents a significant challenge. Often the interpretation relies on the use of large-scale molecular dynamics (MD) simulations, in which a structure is hypothesized and from which a radial distribution function (RDF) can be extracted and directly compared against an experimental RDF. This computationally intensive approach presents a bottleneck in the efficient characterization of the atomic structure of new materials. Here, we propose and demonstrate an approach for a hierarchical decomposition of the RDF in which MD simulations are replaced by a combination of tractable models and theory at the atomic scale and the mesoscale, which when combined yield the RDF. We apply the procedure to a carbon composite, in which graphitic nanocrystallites are distributed in an amorphous domain. We compare the model with the RDF from both MD simulation and neutron scattering data. Ultimately, this procedure is applicable for understanding the fundamental processing-structure-property relationships in complex magnetic materials.

Research Organization:
Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States). Critical Materials Institute (CMI)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES); National Science Foundation (NSF); USDOE Office of Energy Efficiency and Renewable Energy (EERE), Energy Efficiency Office. Advanced Manufacturing Office
Grant/Contract Number:
AC05-00OR22725; DGE-0801470
OSTI ID:
1324054
Alternate ID(s):
OSTI ID: 1399440
Journal Information:
JOM. Journal of the Minerals, Metals & Materials Society, Vol. 68, Issue 6; ISSN 1047-4838
Publisher:
SpringerCopyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 8 works
Citation information provided by
Web of Science

References (12)

Large-scale molecular dynamics simulation of magnetic properties of amorphous iron under pressure journal April 2007
Highly Robust Lithium Ion Battery Anodes from Lignin: An Abundant, Renewable, and Low-Cost Material journal August 2013
Self-similar multiscale structure of lignin revealed by neutron scattering and molecular dynamics simulation journal June 2011
Entropy-driven structure and dynamics in carbon nanocrystallites journal April 2014
Application of conducting polymers to biosensors journal May 2002
Solid polymer electrolytes: materials designing and all-solid-state battery applications: an overview journal October 2008
Review Carbon fibers for composites journal January 2000
EXPGUI , a graphical user interface for GSAS journal April 2001
Structural analysis of lignin-derived carbon composite anodes journal September 2014
Hard ferromagnetism in melt-spun Hf 2 Co 11 B alloys journal November 2012
Perovskites: The Emergence of a New Era for Low-Cost, High-Efficiency Solar Cells journal October 2013
Controlled Shape Memory Behavior of a Smectic Main-Chain Liquid Crystalline Elastomer journal April 2015

Similar Records

Li-Ion Localization and Energetics as a Function of Anode Structure
Journal Article · Fri Jan 20 00:00:00 EST 2017 · ACS Applied Materials and Interfaces · OSTI ID:1324054

Interfacial Li-ion localization in hierarchical carbon anodes
Journal Article · Mon Oct 24 00:00:00 EDT 2016 · Carbon · OSTI ID:1324054

De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers
Journal Article · Mon Sep 04 00:00:00 EDT 2006 · The International Journal of High Performance Computing Applications, vol. 22, no. 1, February 1, 2008, pp. 113-128 · OSTI ID:1324054

Related Subjects