First-Principles study for the influence of ion vacancies on the doped Cr3+ and transition dipole moment in anti-perovskite structure La3(SiN2O2)N
| Autor: | Zhang, Meng, Song, Ting, Wang, Wei, Sun, Haibo, Qin, Zhang, Wang, Lifei, Liu, Zhongbo, Dai, Pengpeng, Zhu, Hancheng |
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| Zdroj: | In Computational Materials Science 31 January 2025 247 |
| Databáze: | ScienceDirect |
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