Complementary evaluation of structure stability of perovskite oxides using bond-valence and density-functional-theory calculations-Reference-Cited by-同舟云学术

Complementary evaluation of structure stability of perovskite oxides using bond-valence and density-functional-theory calculations

Published:2018-02-19 Issue:1 Volume:19 Page:101-107
ISSN:1468-6996
Container-title:Science and Technology of Advanced Materials
language:en
Short-container-title:Science and Technology of Advanced Materials

Author:

Yamada Ikuya¹^ORCID,Takamatsu Akihiko²,Ikeno Hidekazu²

Affiliation:

1. Department of Materials Science, Graduate School of Engineering, Osaka Prefecture University , Sakai, Japan

2. NanoSquare Research Institute, Research Center for the 21st Century, Organization for Research Promotion, Osaka Prefecture University , Sakai, Japan

Funder

Japan Society for the Promotion of Science

Publisher

Informa UK Limited

Subject

General Materials Science

Link

https://tandfonline.com/doi/pdf/10.1080/14686996.2018.1430449

Reference44 articles.

1. Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

2. Die Gesetze der Krystallochemie

3. Metal−Insulator Transitions, Structural and Microstructural Evolution of RNiO3 (R = Sm, Eu, Gd, Dy, Ho, Y) Perovskites: Evidence for Room-Temperature Charge Disproportionation in Monoclinic HoNiO3 and YNiO3

4. Systematic study of insulator-metal transitions in perovskites RNiO3 (R=Pr,Nd,Sm,Eu) due to closing of charge-transfer gap

5. High-pressure transitions and thermochemistry of MGeO3 (M=Mg, Zn and Sr) and Sr-silicates: systematics in enthalpies of formation of A2+B4+O3 perovskites

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