Predicting water sorption and volume swelling in dense polymer systems via computer simulation

Journal of Physical Chemistry B

Volumn 114, Issue 51, 2010, Pages 17013-17024

  Hörstermann, Henning ^a   Hentschke, Reinhard ^a   Amkreutz, Marc ^b   Hoffmann, Michael ^b   Wirts Rütters, Martin ^b  

^a UNIVERSITY OF WUPPERTAL   (Germany)

^b FRAUNHOFER INSTITUTE FOR MANUFACTURING TECHNOLOGY AND ADVANCED MATERIALS IFAM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; CURING; EPOXY RESINS; ETHERS; MODEL STRUCTURES; MOLECULAR DYNAMICS; REACTION KINETICS; SORPTION;

ACCELERATED TESTS; ADHESIVE SYSTEMS; AMORPHOUS POLYAMIDE; CROSS-LINKED POLYMERS; CURING AGENTS; CURING REACTIONS; DIGLYCIDYL ETHER OF BISPHENOL-A; EQUILIBRIUM WATER CONTENTS; HYBRID METHOD; ISOPHORONES; MOLECULAR DYNAMICS TECHNIQUES; NETWORK STRUCTURES; POLYMER SYSTEMS; SWELLING RATIO; THERMODYNAMIC CONDITIONS; VOLUME SWELLING; WATER SORPTION;

COMPUTATIONAL METHODS;

EID: 79955054304     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp105210y     Document Type: Article

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