Kwon Group, Physics, Kyung Hee University

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lab:research:li-ion-02

Table of Contents

Li adsorption on transition metal dichalcogenides

Using ab initio density functional theory, we have investigated the adsorption properties of Li on WS2.

lab/research/li-ion-02.txt · Last modified: 2014/11/09 01:38 (external edit)

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