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First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Tl2WX6 (X=Cl, Br and I), tungsten-based variant perovskite.

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Bibliographic Details
Title: First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Tl2WX6 (X=Cl, Br and I), tungsten-based variant perovskite.
Authors: Khan, Mansoor Ahmad1, Hayat, Saleh1, Khan, Afzal1, El-marghany, Adel2, Ali, Malak Azmat3, azmatupesh@gmail.com, Al-Qaisi, Samah4, Faizan, Muhammad5
Source: International Journal of Modern Physics C: Computational Physics & Physical Computation; Jul2026, Vol. 37 Issue 7, p1-17, 17p
Database: Applied Science & Technology Source
Description
ISSN:01291831
DOI:10.1142/S0129183125501165