First principles calculations of structural, electronic, mechanical and thermoelectric properties of cubic ATiO3 (A= Be, Mg, Ca, Sr and Ba) perovskite oxide
| Autor: | Adewale, Akeem Adekunle, Chik, Abdullah, Adam, Tijjani, Yusuff, Olaniyi Kamil, Ayinde, Sabur Abiodun, Sanusi, Yekinni Kolawole |
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| Zdroj: | In Computational Condensed Matter September 2021 28 |
| Databáze: | ScienceDirect |
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