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
Zdroj:	In Computational Condensed Matter September 2018 16
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect