Kwon Group, Physics, Kyung Hee University

User Tools

Site Tools


Lab Introduction

Members' Pages

Principal Investigator

Research Associate

Ph.D. Students

M.S. Students

Undergraduate Students

Supporting Staff

Former Members


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)