Modeling of structural, elastic, mechanical, acoustical, electronic and thermodynamic properties of XPdF3 (X = Rb, Tl) perovskites through density functional theory-Reference-Cited by-同舟云学术

Modeling of structural, elastic, mechanical, acoustical, electronic and thermodynamic properties of XPdF3 (X = Rb, Tl) perovskites through density functional theory

Published:2020-05-18 Issue:7 Volume:95 Page:075705
ISSN:0031-8949
Container-title:Physica Scripta
language:
Short-container-title:Phys. Scr.

Author:

Ali Malak Azmat^ORCID,Ullah Rehan^ORCID,Dar Sajad Ahmad^ORCID,Murtaza G^ORCID,Khan Afzal,Mahmood Asif

Publisher

IOP Publishing

Subject

Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics

Link

https://iopscience.iop.org/article/10.1088/1402-4896/ab8eee/pdf

Reference64 articles.

1. Two symmetric n-type interfaces SrTiO3/LaAlO3 in perovskite: Electronic properties from density functional theory

2. Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO3 (X = Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: first-principles calculations

3. First-principle calculations to investigate the elastic and thermodynamic properties ofRBRh3(R = Sc, Y and La) perovskite compounds

4. Physical Properties of CsSnM3(M = Cl, Br, I): A First Principle Study

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