| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1524190 | Materials Chemistry and Physics | 2012 | 4 Pages |
Abstract
⺠The antisite defects in layered Ge2Sb2Te5 have been investigated by ab initio calculations. ⺠Our results show that both TeSb and SbTe antisite defective GST alloys are energetically favorable and mechanically stable. ⺠The antisite defects result in the decrease in band gaps and show slight effect on chemical bonding characters.
Related Topics
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Materials Science
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Authors
Jian Zhou, Zhimei Sun, Yuanchun Pan, Zhitang Song, Rajeev Ahuja,