Kwon Group, Physics, Kyung Hee University

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lab:research:li-ion-02 [2014/11/09 01:38]
lab:research:li-ion-02 [2014/11/09 01:38] (current)
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 +==== Li adsorption on transition metal dichalcogenides ====
 +Using //ab initio// density functional theory, we have investigated
 +the adsorption properties of Li on WS<​sub>​2</​sub>​.
 +
  
lab/research/li-ion-02.txt · Last modified: 2014/11/09 01:38 (external edit)