Predicting Dielectric Properties of Doped BaTiO<sub>3</sub> Using First-Principles and Monte Carlo Simulations
We investigate the dielectric properties of homovalent (M<sup>4+</sup>)-doped Ba(Ti<sub>1−x</sub>M<sub>x</sub>)O<sub>3</sub> compositions using a two-dimensional Ising-like network. The model is mainly based on the interaction of permanent and induced dipoles and allows us to simulate the collective...
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| Principais autores: | , , , |
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| 格式: | Artigo |
| 语言: | Inglês |
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MDPI AG
2020-12-01
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| 丛编: | Proceedings |
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| 在线阅读: | https://www.mdpi.com/2504-3900/56/1/28 |
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