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lab:research:225gst [2014/11/09 00:19] 127.0.0.1 external edit |
lab:research:225gst [2015/02/01 00:34] ykkwon |
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- | ==== 225 GST ==== | + | ==== GeSbTe225 ==== |
- | 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<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub> between its crystalline |
- | between its crystalline and amorphous phases. blah blah | + | and amorphous phases was investigated by constructing its various amorphous phases. |