Kwon Group, Physics, Kyung Hee University

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lab:research:225gst [2014/11/09 00:19]
127.0.0.1 external edit
lab:research:225gst [2014/11/20 21:36]
ykkwon [225 GST]
Line 1: Line 1:
-==== 225 GST ====+==== Ge$_2$Sb$_2$Te$_5$ ​====
 Using //ab initio// density functional theory, we have investigated Using //ab initio// density functional theory, we have investigated
-the phase transition of Ge<​sub>​2</​sub>​Sb<​sub>​2</​sub>​Te<​sub>​5</​sub>​ +the phase transition of Ge$_2$Sb$_2$Te$_5$ between its crystalline 
-between its crystalline and amorphous phases. blah blah+and amorphous phases. blah blah
  
  
lab/research/225gst.txt · Last modified: 2015/02/01 00:34 by ykkwon