摘要
We propose a method to treat the interfacial misfit dislocation array following the original Peierls-Nabarro’s ideas. A simple and exact analytic solution is derived in the extended Peierls-Nabarro’s model, and this solution reflects the core structure and the energy of misfit dislocation, which depend on misfit and bond strength. We also find that only with (Formula presented) the structure of interface can be represented by an array of singular Volterra dislocations, which conforms to those of atomic simulation. Interfacial energy and adhesive work can be estimated by inputting ab initiocalculation data into the model, and this shows the method can provide a correlation between the ab initio calculations and elastic continuum theory.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 8232-8236 |
| 页数 | 5 |
| 期刊 | Physical Review B - Condensed Matter and Materials Physics |
| 卷 | 59 |
| 期 | 12 |
| DOI | |
| 出版状态 | 已出版 - 1999 |
| 已对外发布 | 是 |
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