The structure of poly(ethylene oxide) liquids: Comparison of integral equation theory with molecular dynamics simulations and neutron scattering

Polymer

Volumn 46, Issue 17, 2005, Pages 6500-6506

  Curro, John G ^a,b   Frischknecht, Amalie L ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

^b University of New Mexico   (United States)

Author keywords

MD simulation; PEO; PRISM theory

Indexed keywords

COMPUTER SIMULATION; ELECTROSTATICS; HYDROGEN; INTEGRAL EQUATIONS; NEUTRON SCATTERING;

CORRELATION FUNCTIONS; MOLECULAR DYNAMICS (MD) SIMULATIONS; POLYMER REFERENCE INTERACTION SITE MODEL (PRISM); RADIUS OF GYRATION;

POLYETHYLENE OXIDES;

POLYETHYLENE;

EID: 33747769534     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2005.03.123     Document Type: Article

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