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}
}
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