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Volumn 284, Issue 1-2, 2005, Pages 197-202

Investigation of thermal conductivity of GaN by molecular dynamics

Author keywords

A1. Molecular dynamics; A1. Thermal conductivity; B1. Gallium nitride

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; TEMPERATURE DISTRIBUTION; THERMAL CONDUCTIVITY;

MOLECULAR DYNAMICS SIMULATION; STILLINGER-WEBER POTENTIALS;

GALLIUM NITRIDE;

EID: 25144431947 PISSN: 00220248 EISSN: None Source Type: Journal
DOI: 10.1016/j.jcrysgro.2005.07.018 Document Type: Article

Times cited : (32)

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