First-principal investigations of electronic, structural, elastic and optical properties of the fluoroperovskite TlLF<sub>3</sub> (L = Ca, Cd) compounds for optoelectronic applications-Reference-Cited by-同舟云学术

First-principal investigations of electronic, structural, elastic and optical properties of the fluoroperovskite TlLF₃ (L = Ca, Cd) compounds for optoelectronic applications

Published:2022 Issue:12 Volume:12 Page:7002-7008
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Sohail Mohammad¹,Husain Mudasser¹,Rahman Nasir¹,Althubeiti Khaled²^ORCID,Algethami Merfat³,Khan Abid Ali⁴,Iqbal Anwar⁴,Ullah Asad⁵,Khan Aurangzeb⁶⁷,Khan Rajwali¹⁸^ORCID

Affiliation:

1. Department of Physics, University of Lakki Marwat, 28420, Khyber Pakhtunkhwa, Pakistan

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

3. Department of Physics, College of Science, Taif University, P.O. Box 11099, Taif 21944, Saudi Arabia

4. Department of Chemical Sciences, University of Lakki Marwat, 28420, Khyber Pukhtunkhwa, Pakistan

5. Department of Mathematical Sciences, University of Lakki Marwat, Lakki Marwat, 28420, Khyber Pukhtunkhwa, Pakistan

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

7. University of Lakki Marwat, Lakki Marwat, 28420 Khyber Pukhtunkhwa, Pakistan

8. College of Physics and Optoelectronic Engineering, Shenzhen University, 518000, China

Abstract

TDOS and PDOS of ternary TlLF3 (L = Ca, Cd) fluoroperovskites.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA00464J

Reference37 articles.

1. Band Structures of Perovskite-Like Fluorides for Vacuum-Ultraviolet-Transparent Lens Materials

2. Insight into the physical properties of the inter-metallic titanium-based binary compounds

3. First-principles study of elastic properties of CeO2, ThO2and PoO2

4. Stability and electronic properties of new inorganic perovskites from high-throughput ab initio calculations

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