Phase stability, electronic structures, and superconductivity properties of the BaPb1−xBixO3 and Ba1−xKxBiO3 perovskites

Abstact With extensive first‐principles calculations, we investigate the phase stability, electronic structures, and superconductivity properties of the BaPb1−xBixO3 (BPBO) and Ba1−xKxBiO3 (BKBO) perovskites with the cubic (C), tetragonal (T), and orthorhombic (O) phases. Our calculations show that...

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Veröffentlicht in:	Journal of the American Ceramic Society 2017-03, Vol.100 (3), p.1221-1230
Hauptverfasser:	Liu, Shi‐Yu, Meng, Yang, Liu, Shiyang, Li, De‐Jun, Li, Yaping, Liu, Yingdi, Shen, Yaogen, Wang, Sanwu
Format:	Artikel
Sprache:	eng
Schlagworte:	first‐principles theory perovskites Phase transitions structure superconductors
Online-Zugang:	Volltext
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