Nonequilibrium molecular dynamics calculation of the thermal conductivity of amorphous polyamide-6,6

Journal of Physical Chemistry B

Volumn 111, Issue 39, 2007, Pages 11516-11523

  Lussetti, Enrico ^a   Terao, Takamichi ^b   Müller Plathe, Florian ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b GIFU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ANISOTROPY; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); HEAT CONDUCTION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; OPTIMIZATION; THERMAL CONDUCTIVITY; THERMOSTATS;

FORCE FIELD OPTIMIZATION; STRETCHED POLYAMIDES;

POLYAMIDES;

EID: 35348982816     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0737956     Document Type: Article

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