Hydrogen bonding and dynamic crossover in polyamide-66: A molecular dynamics simulation study

Macromolecules

Volumn 41, Issue 19, 2008, Pages 7211-7218

  Karimi Varzaneh, Hossein Ali ^a   Carbone, Paola ^a,b   Müller Plathe, Florian ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; BINDING SITES; CORRELATION METHODS; DYNAMICS; GLASS; HYDROGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS; NANOFLUIDICS; NETWORK PROTOCOLS; POLYMERS; QUANTUM CHEMISTRY; SENSOR NETWORKS; SULFUR COMPOUNDS;

AMIDE GROUPS; ARRHENIUS EQUATIONS; BROAD TEMPERATURE RANGES; CROSS-OVER; DIFFUSION COEFFICIENTS; DYNAMIC CROSSOVERS; DYNAMIC PROPERTIES; EXPERIMENTAL DATUM; GLASS TRANSITION TEMPERATURES; GLOBAL DYNAMICS; HYDROGEN BONDINGS; MOLECULAR DYNAMICS SIMULATIONS; STRUCTURE RELAXATIONS; TEMPERATURE RANGES; TIME CORRELATION FUNCTIONS;

GLASS TRANSITION;

EID: 54849422227     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma8010685     Document Type: Article

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