论文信息 - First-principles molecular dynamics simulation and conductivity measurements of a molten xLi2O-(1- x)B2O3 system. - 字舞流文

First-principles molecular dynamics simulation and conductivity measurements of a molten xLi2O-(1- x)B2O3 system.

M. Gobet | C. Bessada | V. Sarou-Kanian | T. Ohkubo | Y. Iwadate | E. Tsuchida | V. Sarou-kanian | Mallory P Gobet