Density functional theory calculations of lithium alloying with Ge10H16 atomic cluster
Li, Hang, Zhong, Xiao-Qing, Sun, Yong-Lie, Huang, Cheng-Yuan, Wu, Qi-HuiLanguage:
english
Journal:
Chinese Chemical Letters
DOI:
10.1016/j.cclet.2015.11.016
Date:
December, 2015
File:
PDF, 786 KB
english, 2015