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!

Table of Contents


Using ab initio density functional theory, we have investigated the phase transition of GeTe between its crystalline and amorphous phases. blah blah

lab/research/gete.1415463690.txt.gz · Last modified: 2014/12/29 21:01 (external edit)