Ab-initio calculation of the charge and lattice modulation in BaBiO3
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference13 articles.
1. Missing valence states, diamagnetic insulators, and superconductors
2. Superconductivity in narrow-band systems with local nonretarded attractive interactions
3. Mixed-valent Ba2Bi3+Bi5+O6: structure and properties vs temperature
4. Structural phase diagram of theBa1−xKxBiO3system
5. Instabilities in cubic BaBiO3 from total-energy calculations
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2. Revisiting the BaBiO3 semiconductor photocatalyst: synthesis, characterization, electronic structure, and photocatalytic activity;Photochemical & Photobiological Sciences;2021-08-17
3. BaBiO3—From single crystals towards oxide topological insulators;Reviews in Physics;2021-06
4. Ab initio study of ABiO3 ( A=Ba , Sr, Ca) under high pressure;Physical Review B;2018-09-27
5. Ab initio prediction of the high-pressure phase diagram of BaBiO3;Physical Review B;2017-07-05
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