First-principles calculations to investigate the structural, electronic, optical, mechanical, and thermodynamic properties of double perovskites Ba2WB′O6 (B′ = Co, Fe, Mn, Ni, and Zn)-Reference-Cited by-同舟云学术

First-principles calculations to investigate the structural, electronic, optical, mechanical, and thermodynamic properties of double perovskites Ba2WB′O6 (B′ = Co, Fe, Mn, Ni, and Zn)

Published:2024-01 Issue: Volume: Page:171636
ISSN:0030-4026
Container-title:Optik
language:en
Short-container-title:Optik

Author:

Shah Saima Ahmad,Husain Mudasser,Tirth Vineet,Azzouz-Rached Ahmed,Rahman Nasir,Khan Aurangzeb

Funder

Deanship of Scientific Research, King Khalid University

Publisher

Elsevier BV

Reference64 articles.

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3. Experimental and Theoretical Studies of Structural, Electronic and Magnetic Properties of RE2NiCrO6 (RE= Ce, Pr and Nd) Double Perovskites;Irfan;Phys. E Low-dimensional Syst. Nanostructures,2023

4. Mg Gas Infiltration for the Fabrication of MgB2 Pellets Using Nanosized and Microsized B;Zhao;Powders. J. Eur. Ceram. Soc.,2022

5. Synchrotron-Based Infrared Microspectroscopy under High Pressure: An Introduction;Kong;Matter Radiat. Extrem.,2021

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