Insight into the structural, elastic, optoelectronic, and thermodynamic properties of GaXF3 (X = Se, Si) via density functional theory-Reference-Cited by-同舟云学术

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Insight into the structural, elastic, optoelectronic, and thermodynamic properties of GaXF3 (X = Se, Si) via density functional theory

Published:2024-04-26 Issue:6 Volume:56 Page:
ISSN:1572-817X
Container-title:Optical and Quantum Electronics
language:en
Short-container-title:Opt Quant Electron

Author:

Tahir Fareesa Tasneem,Husain Mudasser,Sfina Nourreddine,Elhadi Muawya,Tirth Vineet,Azzouz-Rached Ahmed,Alotaibi Afraa,Khan Majid,Rahman Nasir

Funder

Deanship of Scientific Research, King Khalid University

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s11082-024-06416-5.pdf

Reference56 articles.

1. Ayub, G. et al.: Investigating the physical properties of thallium-based ternary TlXF3 (X= Be, Sr) fluoroperovskite compounds for prospective applications. ACS Omega, (2023)

2. Azam, S., Khan, S.A.: A first principles study of electronic and optical properties of the polar quaternary chalcogenides β-A2Hg3Ge2S8 (A= K and Rb). Mater. Sci. Semicond. Process. 34, 250–259 (2015)

3. Azam, S., et al.: DFT study of the electronic and optical properties of ternary chalcogenides AlX2Te4. Mater. Res. Express 6(11), 116314 (2019)

4. Bai, B., Zhou, R., Cai, G., Hu, W., Yang, G.: Coupled thermo-hydro-mechanical mechanism in view of the soil particle rearrangement of granular thermodynamics. Comput. Geotech. 137, 104272 (2021)

5. Bartel, C.J., Sutton, C., Goldsmith, B.R., Ouyang, R., Musgrave, C.B., Ghiringhelli, L.M., Scheffler, M.: New tolerance factor to predict the stability of perovskite oxides and halides. Sci. Adv. 5(2), eaav0693 (2019)

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1. Investigation of structure, optoelectronic, and thermodynamic properties of gallium-based perovskites GaMF3 (M = Ca, and Cd) for solar cell applications;Optical and Quantum Electronics;2024-09-03

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