Atomistic simulations of the structure and thermodynamic properties of poly(1,2-vinyl-butadiene) surfaces

Polymer

Volumn 45, Issue 4, 2004, Pages 1373-1381

  Ijantkar, A S ^a   Natarajan, U ^a  

^a NATIONAL CHEMICAL LABORATORY   (India)

Author keywords

Poly(1,2 vinyl butadiene); Surfaces; Thin films

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; THERMODYNAMIC PROPERTIES; TORSIONAL STRESS; VAN DER WAALS FORCES;

MOLECULAR MECHANICS;

POLYMERS;

POLY(1,2 VINYLBUTADIENE); POLYMER; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DENSITY; ENERGY; FILM; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR MODEL; MOLECULAR PHYSICS; THERMODYNAMICS;

COMPUTER SIMULATION; FILM; THERMODYNAMICS;

EID: 1642431994     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2003.09.067     Document Type: Article

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