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

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Chinese Chemical Letters ›› 2016, Vol. 27 ›› Issue (03) : 437-440. DOI: 10.1016/j.cclet.2015.11.016
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Density functional theory calculations of lithium alloying with Ge10H16 atomic cluster

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2016, 27(03): 437-440 https://doi.org/10.1016/j.cclet.2015.11.016

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