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MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior
MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior
MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior
Varshney, V. (Autor:in) / Patnaik, S. S. (Autor:in) / Muratore, C. (Autor:in) / Roy, A. K. (Autor:in) / Voevodin, A. A. (Autor:in) / Farmer, B. L. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 48 ; 101-108
01.01.2010
8 pages
Aufsatz (Zeitschrift)
Englisch
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