Role of conformation entropy determining the phase transition of polymeric systems - computer simulation of n-undecane and comparison with experimental P-V-T data

American Chemical Society, Polymer Preprints, Division of Polymer Chemistry

Volumn 41, Issue 1, 2000, Pages 337-338

  Abe, Akihiro ^a   Takeda, Takanori ^a   Hiejima, Toshihiro ^a   Furuya, Hidemine ^b  

^a TOKYO POLYTECHNIC UNIVERSITY   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ENTROPY; MOLECULAR DYNAMICS; PARAFFINS; PHASE TRANSITIONS;

UNDECANE;

POLYMERS;

EID: 0033742345     PISSN: 00323934     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Article

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