Vibrational, mechanical, electronic and thermodynamic properties of rhenium-based perovskites XReO3(X = Li, Be) by an ab-initio computation-Reference-Cited by-同舟云学术

Vibrational, mechanical, electronic and thermodynamic properties of rhenium-based perovskites XReO3(X = Li, Be) by an ab-initio computation

Published:2023-08 Issue: Volume:294 Page:116545
ISSN:0921-5107
Container-title:Materials Science and Engineering: B
language:en
Short-container-title:Materials Science and Engineering: B

Author:

Dixit Aparna,Behera Debidatta,Tripathi Santosh Kumar,Srivastava Anshuman,Sharma Ramesh^ORCID,Khenata R.,Albalawi Hind,Mahmoud Z.,Mukherjee Sanat Kumar

Funder

Princess Nourah Bint Abdulrahman University

Deanship of Scientific Research, King Khalid University

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference58 articles.

1. The perovskite structure—a review of its role in ceramic science and technology;Bhalla;Mater. Res. Innov.,2000

2. Properties and applications of perovskite-type oxides;Tejuca,2000

3. Tin halide perovskites: progress and challenges;Yang;Adv. Energy Mater.,2020

4. A brief review on perovskite multiferroics;Liu;Ferroelectrics,2017

5. Perovskite: name puzzle and German-Russian odyssey of discovery;Katz;Helv. Chim. Acta,2020

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