Polymer + solvent systems: Phase diagrams, interface free energies, and nucleation

Advances in Polymer Science

Volumn 173, Issue , 2005, Pages 1-104

  Binder, Kurt ^a   Müller, Marcus ^a,c   Virnau, Peter ^a,d   MacDowell, Luis González ^b  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^c UNIVERSITY OF WISCONSIN MADISON   (United States)

^d MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Carbon dioxide; Coarse grained model; Compressible mixtures; Computer simulation; Flory Huggins theory; Hexadecane; Interface properties; Nucleation; Phase equilibria; Self consistent field theory; Thermodynamic perturbation theory

Indexed keywords

ALKANE DERIVATIVE; CARBON DIOXIDE; HEXADECANE; POLYMER; SOLVENT;

CALCULATION; COMPRESSION; COMPUTER SIMULATION; ENERGY; LIQUID; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PHASE SEPARATION; PHYSICAL PHASE; REVIEW; SIMULATION; TEMPERATURE DEPENDENCE; THEORY; THERMODYNAMICS; VAPOR;

EID: 17244383257     PISSN: 00653195     EISSN: None     Source Type: Book Series    
DOI: 10.1007/b99426     Document Type: Review

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