Investigation of structural, opto-electronic and thermoelectric properties of titanium based chloro-perovskites XTiCl<sub>3</sub> (X = Rb, Cs): a first-principles calculations-Reference-Cited by-同舟云学术

Investigation of structural, opto-electronic and thermoelectric properties of titanium based chloro-perovskites XTiCl₃ (X = Rb, Cs): a first-principles calculations

Published:2023 Issue:9 Volume:13 Page:6199-6209
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Khan Naimat Ullah¹,Abdullah ²,Khan Umar Ayaz²,Tirth Vineet³⁴^ORCID,Al-Humaidi Jehan Y.⁵^ORCID,Refat Moamen S.⁶,Algahtani Ali³⁴,Zaman Abid⁷^ORCID

Affiliation:

1. Department of Physics, University of Science and Technology Bannu, 28100 Pakistan

2. Department of Physics, Government Post Graduate College Karak, 27200 Pakistan

3. Mechanical Engineering Department, College of Engineering, King Khalid University, Abha 61421, Asir, Kingdom of Saudi Arabia

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

5. Department of Chemistry, College of Science, Princess Nourah bint Abdulrahman University, P. O. Box 84428, Riyadh 11671, Saudi Arabia

6. Department of Chemistry, College of Science, Taif University, P. O. Box 11099, Taif 21944, Saudi Arabia

7. Department of Physics, Riphah International University, Islamabad 44000, Pakistan

Abstract

Perovskites are a significant class of materials with diverse uses in modern technology.

Funder

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/D3RA00200D

Reference50 articles.

1. Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations

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3. Correlation between the Structural Distortions and Thermoelectric Characteristics in La1−xAxCoO3(A = Ca and Sr)

4. Comparative study of perovskite-type scintillator materials CsCaI3 and KCaI3 via first-principles calculations

5. Structural, Elastic, Electronic, and Optical Properties of Cubic Perovskite CsCaCl3Compound: An ab initio Study

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