Comprehensive analysis of novel cubic HgCrO<sub>3</sub> perovskite: a first principles, structural, thermodynamic, and magnetic properties study for spintronic applications-Reference-Cited by-同舟云学术

Comprehensive analysis of novel cubic HgCrO₃ perovskite: a first principles, structural, thermodynamic, and magnetic properties study for spintronic applications

Published:2023 Issue:48 Volume:13 Page:33603-33612
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Khan Junaid¹²,Al-Anazy Murefah mana³,Yousef El Sayed⁴⁵,D Datta⁶,Sharma Ramesh⁶^ORCID,Moayad A. J. A.⁷

Affiliation:

1. Department of Physics Khushal Khan Khattak University, Karak, Pakistan

2. Department of Physics Kohat University of Science and Technology, Kohat, Pakistan

3. Department of Chemistry, College of Sciences, Princess Nourah bint Abdulrahman University (PNU), P.O. Box 84428, Riyadh, 11671, Saudi Arabia

4. Research Center for Advanced Materials Science (RCAMS), King Khalid University, Abha 61413, P. O. Box, 9004, Saudi Arabia

5. Physics Dep., Faculty of Science, King Khalid University, P. O. Box 9004, Abha, Saudi Arabia

6. Dept. of Applied Science, Feroze Gandhi Institute of Engineering and Technology, Raebareli 229001, Uttar Pradesh, India

7. Department of Materials Science, Malawi University of Science and Technology, P. O. Box, 5196, Limbe, Malawi

Abstract

The structural, electrical, thermodynamic, and transport properties of a cubic HgCrO3 perovskite were investigated using first principles computation. HgCrO3 showed good thermoelectric qualities that may potentially lead to more energy-efficient and sustainable technologies.

Funder

Deanship of Scientific Research, King Khalid University

Princess Nourah Bint Abdulrahman University

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/RA/D3RA06392E

Reference48 articles.

1. A brief review on perovskite multiferroics

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3. Theoretical Investigation of the Lead-Free K2InBiX6 (X = Cl, Br) Double Perovskite Compounds Using Ab Initio Calculation

4. Study of mechanical, optical, and thermoelectric characteristics of Ba₂XMoO₆ (X = Zn, Cd) double perovskite for energy harvesting

5. Formability of ABO3 perovskites

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