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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 13, 2002, Pages 1341101-13411011

Molecular dynamics calculation of the ideal thermal conductivity of single-crystal α- and β-Si3N4

(5) Hirosaki, Naoto a Ogata, Shigenobu a Kocer, Cenk a Kitagawa, Hiroshi a Nakamura, Yasuhiro a

a NATIONAL INSTITUTE FOR MATERIALS SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON NITRIDE;

ARTICLE; CALCULATION; CRYSTAL; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; THERMAL CONDUCTIVITY;

EID: 0012283407 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (138)

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