scholarly journals Towards more accurate molecular dynamics calculation of thermal conductivity: Case study of GaN bulk crystals

2009 ◽  
Vol 79 (11) ◽  
Author(s):  
X. W. Zhou ◽  
S. Aubry ◽  
R. E. Jones ◽  
A. Greenstein ◽  
P. K. Schelling
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Bulk Crystals ◽  
Dynamics Calculation

Molecular dynamics calculation of the thermal conductivity of superlattices

2002 ◽  
Vol 66 (2) ◽  
Author(s):  
Brian C. Daly ◽  
Humphrey J. Maris ◽  
K. Imamura ◽  
S. Tamura
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Dynamics Calculation

Molecular dynamics calculation of the thermal conductivity coefficient of single-layer and multilayer graphene sheets

2013 ◽  
Vol 55 (4) ◽  
pp. 889-894 ◽  
Author(s):  
A. A. Selezenev ◽  
A. Yu. Aleinikov ◽  
N. S. Ganchuk ◽  
S. N. Ganchuk ◽  
R. E. Jones ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Thermal Conductivity Coefficient ◽  
Single Layer ◽  
Graphene Sheets ◽  
Multilayer Graphene ◽  
Dynamics Calculation

Molecular-dynamics calculation of the thermal conductivity coefficient of the germanium single crystal

2012 ◽  
Vol 54 (3) ◽  
pp. 462-467 ◽  
Author(s):  
A. A. Selezenev ◽  
A. Yu. Aleinikov ◽  
P. V. Ermakov ◽  
N. S. Ganchuk ◽  
S. N. Ganchuk ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Single Crystal ◽  
Thermal Conductivity Coefficient ◽  
Germanium Single Crystal ◽  
Dynamics Calculation

scholarly journals Molecular Dynamics Calculation of Thermal Conductivity of Graphene Nanoribbons

2009 ◽  
Author(s):  
Jiuning Hu ◽  
Xiulin Ruan ◽  
Zhigang Jiang ◽  
Yong P. Chen ◽  
Erik M. Secula ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Graphene Nanoribbons ◽  
Dynamics Calculation

Molecular dynamics calculation of the ideal thermal conductivity of single-crystal α- andβ−Si3N4

2002 ◽  
Vol 65 (13) ◽  
Author(s):  
Naoto Hirosaki ◽  
Shigenobu Ogata ◽  
Cenk Kocer ◽  
Hiroshi Kitagawa ◽  
Yasuhiro Nakamura
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Single Crystal ◽  
Dynamics Calculation ◽  
The Ideal
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