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


This is an old revision of the document!

H2 adsorption on materials with "pocket" structures

Using ab initio density functional theory, we have investigated the adsorption properties of H2 on materials with “pocket” structures.

lab/research/hydrogen-02.1420006663.txt.gz · Last modified: 2014/12/31 15:17 by ykkwon