Investigation of the structural, electronic, mechanical, and optical properties of NaXCl<sub>3</sub> (X = Be, Mg) using density functional theory-Reference-Cited by-同舟云学术

Investigation of the structural, electronic, mechanical, and optical properties of NaXCl₃ (X = Be, Mg) using density functional theory

Published:2023 Issue:41 Volume:13 Page:28395-28406
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Jehan Aiman¹,Husain Mudasser²^ORCID,Tirth Vineet³⁴^ORCID,Algahtani Ali³⁴,Uzair Muhammad⁵,Rahman Nasir²^ORCID,Khan Aurangzeb¹,Khan Saima Naz¹

Affiliation:

1. Department of Physics, Abdul Wali Khan University, Mardan, 23200, Pakistan

2. Department of Physics, University of Lakki Marwat, 28420, Lakki Marwat, KPK, 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 Physics, University of Peshawar, 25120, Pakistan

Abstract

In our pursuit of enhancing material performance, our focus is centered on the investigation of sodium-based halide perovskites, specifically NaXCl3 (where X = Be & Mg).

Funder

Deanship of Scientific Research, King Khalid University

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/RA/D3RA04922A

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