Ab-initio prediction of structure stability, electromagnetic, optical and thermoelectric behavior of orthorhombic LaXO3 (X= Cr, Mn, Fe): For device application
| Autor: | Sabir, B., Murtaza, G., Khalil, R.M. Arif |
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| Zdroj: | In Journal of Molecular Graphics and Modelling January 2020 94 |
| Databáze: | ScienceDirect |
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