Density functional theory calculations of lithium alloying with Ge<sub>10</sub>H<sub>16</sub> atomic cluster

Hang Li, Xiao-Qing Zhong, Yong-Lie Sun, Cheng-Yuan Huang, Qi-Hui Wu

Density functional theory calculations of lithium alloying with Ge₁₀H₁₆ atomic cluster

Hang Li, Xiao-Qing Zhong, Yong-Lie Sun, Cheng-Yuan Huang, Qi-Hui Wu

中国化学快报 . 2016, (03): 437 -440 . DOI: 10.1016/j.cclet.2015.11.016