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==== Sb2Te3 ==== | ==== Sb2Te3 ==== | ||
- | Using //ab initio// density functional theory, we have investigated | + | Sb<sub>2</sub>Te<sub>3</sub> is a very interesting material for rewritable optical media. We study of the switching mechanism between the amorphous and crystal states theoretically. |
- | the phase transition of Sb<sub>2</sub>Te<sub>3</sub> between its | + | |
- | crystalline and amorphous phases. blah blah | + | |