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  Density functional theory calculations of lithium alloying with Ge10H16 atomic cluster
 
 
Title: Density functional theory calculations of lithium alloying with Ge10H16 atomic cluster
Author: Li, Hang
Zhong, Xiao-Qing
Sun, Yong-Lie
Huang, Cheng-Yuan
Wu, Qi-Hui
Appeared in: Chinese chemical letters
Paging: Volume 27 (2016) nr. 3 pages 4 p.
Year: 2016
Contents:
Publisher: Qi-Hui Wu
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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