Structural, electronics and optical properties of sodium based fluoroperovskites NaXF3 (X = Ca, Mg, Sr and Zn): First principles calculations-Reference-Cited by-同舟云学术

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Structural, electronics and optical properties of sodium based fluoroperovskites NaXF3 (X = Ca, Mg, Sr and Zn): First principles calculations

Published:2021-10 Issue: Volume:412 Page:127574
ISSN:0375-9601
Container-title:Physics Letters A
language:en
Short-container-title:Physics Letters A

Author:

Kabli Mohammad Reda,ur Rehman Jalil,Bilal Tahir M.,Usman Muhammad,Mahmood Ali Arshid,Shahzad Khurram

Funder

King Abdulaziz University

Deanship of Scientific Research, King Saud University

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference31 articles.

1. Prediction of lattice constant in cubic perovskites;Jiang;J. Phys. Chem. Solids,2006

2. Structural, electronic, optical and thermodynamic investigations of NaXF3 (X = Ca and Sr): first-principles calculations;Benkabou;Chin. J. Phys.,2018

3. Chemical structures and performance of perovskite oxides;Pena;Chem. Rev.,2001

4. First-principles calculation of the electronic structure, optical, elastic and thermodynamic properties of cubic perovskite LiBeF3;Jin;Mater. Res. Express,2020

5. Ferroelectric phase transitions in NaCaF3-halide perovskites;Flocken;Phase Transit.,1990

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