S. Yamasaki

发表

Equilibrium and nonequilibrium molecular dynamics simulations of heat conduction in uranium oxide and mixed uranium-plutonium oxide

K. Idemitsu, T. Arima, Y. Inagaki, 2008 .

Evaluation of Thermal Conductivity of Hyperstoichiometric UO2+x by Molecular Dynamics Simulation

K. Idemitsu, T. Arima, Y. Inagaki, 2007 .

Evaluation of thermal properties of UO2 and PuO2 by equilibrium molecular dynamics simulations from 300 to 2000 K

Tatsumi Arima, Kazuya Idemitsu, Yaohiro Inagaki, 2005 .

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

K. Idemitsu, T. Arima, Y. Inagaki, 2006 .

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

K. Idemitsu, C. Degueldre, T. Arima, 2006 .

The Effect of Aging Conditions on the Stress Relaxation Behavior of 17-7PH Stainless Steel

S. Yamasaki, K. Takano, 2021 .

Molecular dynamics simulation of zirconia-based inert matrix fuel

K. Idemitsu, C. Degueldre, T. Arima, 2005 .

Ultratrace Elements in Terrestrial Water as Determined by High-Resolution ICP-MS

S. Yamasaki, A. Tsumura, Y. Takaku, 1994 .