Density functional theory studies of the structural, optoelectronic, bond stiffness and lattice dynamical properties of double perovskite oxides M2YVO6 (M= Mg, Sr): Promising candidates for optoelectronic applications-Reference-Cited by-同舟云学术

Density functional theory studies of the structural, optoelectronic, bond stiffness and lattice dynamical properties of double perovskite oxides M2YVO6 (M= Mg, Sr): Promising candidates for optoelectronic applications

Published:2022-12 Issue: Volume:152 Page:107050
ISSN:1369-8001
Container-title:Materials Science in Semiconductor Processing
language:en
Short-container-title:Materials Science in Semiconductor Processing

Author:

Hussain Muhammad Iqbal^ORCID,Khalil R.M. Arif

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference39 articles.

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4. Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M = Mg, Ni, Zn);Sahnoun;Comput. Mater. Sci.,2013

5. Lead free double perovskite oxides Ln2NiMnO6 (Ln = La, Eu, Dy, Lu), a new promising material for photovoltaic application;Sheikh;Mater. Sci. Eng. B.,2017

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