Evaluation of thermal conductivity of zirconia-based inert matrix fuel by molecular dynamics simulation

2006 ◽  
Vol 352 (1-3) ◽  
pp. 309-317 ◽  
Author(s):  
T. Arima ◽  
S. Yamasaki ◽  
K. Yamahira ◽  
K. Idemitsu ◽  
Y. Inagaki ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Inert Matrix Fuel ◽  
Inert Matrix

Molecular dynamics simulation of zirconia-based inert matrix fuel

2005 ◽  
Vol 398 (1-2) ◽  
pp. 296-303 ◽  
Author(s):  
Tatsumi Arima ◽  
Sho Yamasaki ◽  
Satoshi Torikai ◽  
Kazuya Idemitsu ◽  
Yaohiro Inagaki ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Inert Matrix Fuel ◽  
Inert Matrix

Study of lattice thermal conductivity of tungsten containing bubbles by molecular dynamics simulation

2020 ◽  
Vol 161 ◽  
pp. 112004
Author(s):  
Hongyu Zhang ◽  
Jizhong Sun ◽  
Yingmin Wang ◽  
Thomas Stirner ◽  
Ali Y. Hamid ◽  
...  
Keyword(s):  
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 ◽  
Author(s):  
Maliha Noshin ◽  
Asir Intisar Khan ◽  
Ishtiaque Ahmed Navid ◽  
H. M. Ahsan Uddin ◽  
Samia Subrina
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Graphene Nanoribbons ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document