Atomistically modeling the chemical potential of small molecules in dense polymer microstructures. 2. Water sorption by polyamides

Macromolecules

Volumn 30, Issue 20, 1997, Pages 6114-6119

  Knopp, Birgitta ^a   Suter, Ulrich W ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); MATHEMATICAL MODELS; MICROSTRUCTURE; PHASE EQUILIBRIA; SORPTION; THERMODYNAMICS; WATER;

HEXAMETHYLENEDIAMINE; ISOPHTHALIC ACID; THERMODYNAMIC INTEGRATION; WIDOM PARTICLE INSERTION METHOD;

POLYAMIDES;

EID: 0031556522     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma970384m     Document Type: Article

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