摘要
Electron localization morphologies of growth, deformation, and extrinsic faults of hcp Mg are calculated, yielding quantitative descriptions of charge transfer between atoms in and out of the stacking faults. We provide a physical interpretation of the relation between stacking fault energy and the difference of charge density and electron localization function between fault and non-fault planes and show that the stacking fault energy ascends in the order of growth, deformation, and extrinsic faults and is proportional to the square of the difference of maximum deformation charge density, the difference of maximum electron localization function, and the number of faulted layers.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 121-125 |
| 页数 | 5 |
| 期刊 | Chemical Physics Letters |
| 卷 | 551 |
| DOI | |
| 出版状态 | 已出版 - 1 11月 2012 |
| 已对外发布 | 是 |
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探究 'Electron localization morphology of the stacking faults in Mg: A first-principles study' 的科研主题。它们共同构成独一无二的指纹。引用此
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