Insight into the physical properties of beryllium-based ternary centro-symmetric fluoroperovskites BeXF3 (X = Bi, Y, Al, Sc, and In) compounds using the first-principle approach-Reference-Cited by-同舟云学术

Insight into the physical properties of beryllium-based ternary centro-symmetric fluoroperovskites BeXF3 (X = Bi, Y, Al, Sc, and In) compounds using the first-principle approach

Published:2023-08-02 Issue:10 Volume:55 Page:
ISSN:0306-8919
Container-title:Optical and Quantum Electronics
language:en
Short-container-title:Opt Quant Electron

Author:

Husain Mudasser,Sajjad Muhammad,Sfina Nourreddine,Rahman Nasir,Tirth Vineet,Rached Ahmed Azzouz,Khan Muhammad Yaqoob

Funder

Deanship of Scientific Research, King Khalid University

Publisher

Springer Science and Business Media LLC

Subject

Electrical and Electronic Engineering,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Link

https://link.springer.com/content/pdf/10.1007/s11082-023-05190-0.pdf

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3. Al-Qaisi, S., et al.: Structural, elastic, thermodynamic, electronic, optical and thermoelectric properties of MgLu2X4 (X= S, Se) spinel compounds from ab-initio calculations. Mater. Sci. Semicond. Process. 128, 105766 (2021)

4. Al-Qaisi, S., et al.: First-principles investigations of Na2CuMCl6 (M= Bi, Sb) double perovskite semiconductors: Materials for green technology. Mater. Sci. Semicond. Process. 150, 106947 (2022a)

5. Al-Qaisi, S., et al.: First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6. Micro Nanostruct. 170, 207397 (2022b)

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