摘要
We have preformed the first-principles calculations for the mechanical properties, Born effective charge tensors and high frequency dielectric constants of the eight phases of BaTiO3. The independent elastic constants, bulk modulus, shear modulus, Young’s modulus and Poisson’s ratio were obtained, which were consistent with the available theoretical and experimental values. The mechanical stability and brittle/ductile behaviors of the eight phases of BaTiO3 have been discussed. The calculated results indicated that the eight phases were all mechanically stable and behaved in a brittle manner. The calculated Born effective charge tensors shown the covalent Ti–O bond and ionic Ba–O bond. Moreover, the high frequency dielectric constants have been given.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 358-363 |
| 页数 | 6 |
| 期刊 | Moscow University Physics Bulletin |
| 卷 | 72 |
| 期 | 4 |
| DOI | |
| 出版状态 | 已出版 - 1 7月 2017 |
| 已对外发布 | 是 |
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