Molecular dynamics simulations of the enthalpy of mixing of poly(vinyl chloride) and aliphatic polyester blends

Polymer

Volumn 40, Issue 18, 1999, Pages 5137-5145

  Lee, Sukmin ^a   Goo Lee, Jung ^a   Lee, Hosull ^a   Mumby, Stephen J ^b  

^a Kumho Chemical Laboratory   (South Korea)

^b ACCELRYS INC   (United States)

Author keywords

Enthalpy of mixing; Molecular dynamics; Polymer blends

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; ENTHALPY; MATHEMATICAL MODELS; MIXING; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; POLYESTERS; POLYVINYL CHLORIDES;

COHESIVE ENERGY DENSITIES; ENTHALPY OF MIXING;

POLYMER BLENDS;

POLYESTER; POLYVINYLCHLORIDE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; ENERGY; ENTHALPY; MISCIBILITY; MOLECULAR DYNAMICS; SIMULATION;

EID: 0344654812     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(98)00586-2     Document Type: Article

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