Effect of hydrogen bonds on structures and glass transition temperatures of maleimide-isobutene alternating copolymers: Molecular dynamics simulation study

Macromolecular Theory and Simulations

Volumn 22, Issue 2, 2013, Pages 107-114

  Zhou, Qian Hao ^a   Li, Ming ^a,b   Yang, Po ^a   Gu, Yi ^a  

^a SICHUAN UNIVERSITY   (China)

^b UNIVERSITY OF CONNECTICUT   (United States)

Author keywords

alternating copolymers; glass transitions; hydrogen bonding; molecular modeling

Indexed keywords

ALTERNATING COPOLYMER; CHAIN MOBILITY; EFFECT OF HYDROGEN; INTRAMOLECULAR HYDROGEN BONDING; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; OPTOELECTRONICS INDUSTRY; SEGMENTAL MOBILITY; STATIC AND DYNAMIC;

BUTENES; COPOLYMERS; GLASS; GLASS TRANSITION; MOLECULAR DYNAMICS; MOLECULAR MODELING;

HYDROGEN BONDS;

EID: 84874233224     PISSN: 10221344     EISSN: 15213919     Source Type: Journal    
DOI: 10.1002/mats.201200057     Document Type: Article

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