The different roles of Pu-oxide overlayers in the hydrogenation of Pu-metal: An ab initio molecular dynamics study based on van der Waals density functional (vdW-DF)+U
Sun, Bo, Liu, Haifeng, Song, Haifeng, Zhang, Guangcai, Zheng, Hui, Zhao, Xian-Geng, Zhang, PingVolume:
140
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4873418
Date:
April, 2014
File:
PDF, 1.93 MB
english, 2014