Structural, elastic, thermodynamic, and electronic properties of BaHfO3: A first-principles study using GGA-PBEsol + TB-mBJ approach
| Autor: | Benatia, Mohamed, Driss-Khodja, Fatima-Zohra, Saadaoui, Fatiha, Driss-Khodja, Mohammed, Boudali, Abdelkader |
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| Zdroj: | In Computational Condensed Matter September 2018 16 |
| Databáze: | ScienceDirect |
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