First−principles study: Structural, mechanical, electronic and thermodynamic properties of simple−cubic−perovskite (Ba0.62K0.38)(Bi0.92Mg0.08)O3-Reference-Cited by-同舟云学术

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First−principles study: Structural, mechanical, electronic and thermodynamic properties of simple−cubic−perovskite (Ba0.62K0.38)(Bi0.92Mg0.08)O3

Published:2019-02 Issue: Volume:288 Page:22-27
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Rubel Mirza H.K.,Mozahar Ali M.,Ali M.S.,Parvin R.,Rahaman M.M.,Hossain K.M.,Hossain M.I.,Islam A.K.M.A.,Kumada N.

Funder

Rajshahi University

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference74 articles.

1. Proceedings of the Conference on Neutron Scattering, Gatlinburg, TN, 1976;Cox,1976

2. A neutron diffraction determination of the structures of Ba2SbVBiIIIO6 and Ba2BiVBiIIIO6

3. Oxygen vacancy ordering in the BaBiO3−y system

4. Structural phase diagram of theBa1−xKxBiO3system

5. Barium potassium bismuth oxide: A review

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