Evaluation of thermal conductivity of hypostoichiometric (U, Pu)O2−x solid solution by molecular dynamics simulation at temperatures up to 2000K

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Vol 415 (1-2) ◽  
pp. 43-50 ◽  
Author(s):  
Tatsumi Arima ◽  
Sho Yamasaki ◽  
Yaohiro Inagaki ◽  
Kazuya Idemitsu
Keyword(s):  
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Molecular Dynamics ◽  
Solid Solution ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation

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Vol 161 ◽  
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Author(s):  
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Jizhong Sun ◽  
Yingmin Wang ◽  
Thomas Stirner ◽  
Ali Y. Hamid ◽  
...  
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Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lattice Thermal Conductivity ◽  
Dynamics Simulation

scholarly journals Impact of vacancies on the thermal conductivity of graphene nanoribbons: A molecular dynamics simulation study

AIP Advances ◽  
2017 ◽  
Vol 7 (1) ◽  
pp. 015112 ◽  
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Ishtiaque Ahmed Navid ◽  
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Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Graphene Nanoribbons ◽  
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