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Title: Self-Consistent Integral Equation Theory for Polyolefins: Comparison to Molecular Dynamics Simulations and X-Ray Scattering

Abstract

No abstract prepared.

Authors:
; ;
Publication Date:
Research Org.:
Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Sandia National Lab. (SNL-CA), Livermore, CA (United States)
Sponsoring Org.:
US Department of Energy (US)
OSTI Identifier:
760753
Report Number(s):
SAND2000-2098J
TRN: AH200103%%62
DOE Contract Number:  
AC04-94AL85000
Resource Type:
Journal Article
Journal Name:
Jouranl of Chemical Physics
Additional Journal Information:
Other Information: Submitted to Journal of Chemical Physics; PBD: 21 Aug 2000
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; INTEGRAL EQUATIONS; POLYOLEFINS; SCATTERING; MOLECULAR DYNAMICS METHOD; X-RAY SPECTRA

Citation Formats

PUTZ, MATHIAS, CURRO, JOHN G, and GREST, GARY S. Self-Consistent Integral Equation Theory for Polyolefins: Comparison to Molecular Dynamics Simulations and X-Ray Scattering. United States: N. p., 2000. Web.
PUTZ, MATHIAS, CURRO, JOHN G, & GREST, GARY S. Self-Consistent Integral Equation Theory for Polyolefins: Comparison to Molecular Dynamics Simulations and X-Ray Scattering. United States.
PUTZ, MATHIAS, CURRO, JOHN G, and GREST, GARY S. 2000. "Self-Consistent Integral Equation Theory for Polyolefins: Comparison to Molecular Dynamics Simulations and X-Ray Scattering". United States. https://www.osti.gov/servlets/purl/760753.
@article{osti_760753,
title = {Self-Consistent Integral Equation Theory for Polyolefins: Comparison to Molecular Dynamics Simulations and X-Ray Scattering},
author = {PUTZ, MATHIAS and CURRO, JOHN G and GREST, GARY S},
abstractNote = {No abstract prepared.},
doi = {},
url = {https://www.osti.gov/biblio/760753}, journal = {Jouranl of Chemical Physics},
number = ,
volume = ,
place = {United States},
year = {Mon Aug 21 00:00:00 EDT 2000},
month = {Mon Aug 21 00:00:00 EDT 2000}
}