Nonequilibrium molecular dynamics methods for computing the thermal conductivity: Application to amorphous polymers

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 75, Issue 5, 2007, Pages

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

^a GIFU UNIVERSITY   (Japan)

^b DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POLYAMIDES; THERMAL CONDUCTIVITY;

AMORPHOUS POLYMERS; NONEQUILIBRIUM MOLECULAR DYNAMICS METHODS; POLYAMIDE-6,6 SYSTEMS;

AMORPHOUS MATERIALS;

EID: 34547345135     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.75.057701     Document Type: Article

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