Molecular-dynamics simulation of thermal conductivity of silicon crystals

Physical Review B - Condensed Matter and Materials Physics

Volumn 61, Issue 4, 2000, Pages 2651-2656

  Volz, Sebastian G ^a   Chen, Gang ^b  

^a Laboratoire d'Etudes Thermiques   (France)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001344146     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.61.2651     Document Type: Article

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