Kwon Group, Physics, Kyung Hee University

User Tools

Site Tools



This shows you the differences between two versions of the page.

Link to this comparison view

lab:research:li-ion-02 [2014/11/09 01:38] (current)
Line 1: Line 1:
 +==== 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)