Density functional theory study of a new Bi-based (K1.00)(Ba1.00)3(Bi0.89Na0.11)4O12 double perovskite superconductor-Reference-Cited by-同舟云学术

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Density functional theory study of a new Bi-based (K1.00)(Ba1.00)3(Bi0.89Na0.11)4O12 double perovskite superconductor

Published:2017-10 Issue: Volume:138 Page:160-165
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Rubel Mirza H.K.,Hadi M.A.,Rahaman M.M.,Ali M.S.,Aftabuzzaman M.,Parvin R.,Islam A.K.M.A.,Kumada N.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference47 articles.

1. M.J. Martınez-Lope, J.A. Alonso, M.T. Casais, Z. Naturforsch. 58b (2003) 571.

2. Atomic and Magnetic Long-Range Orderings in BaLaMRuO6 (M=Mg and Zn)

3. New double perovskites having low dielectric loss: LaBaZnTaO6, LaSrZnNbO6, and Ba2Zn0.5Ti0.5TaO6

4. Defect processes in orthorhombic LnBaCo2O5.5 double perovskites

5. Layered perovskites as promising cathodes for intermediate temperature solid oxide fuel cells

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