First-principles calculations to investigate structural, electronics, optical, and mechanical properties of Bi-based novel fluoroperovskites TBiF3 (T = Hg, Xe) for optoelectronic applications-Reference-Cited by-同舟云学术

First-principles calculations to investigate structural, electronics, optical, and mechanical properties of Bi-based novel fluoroperovskites TBiF3 (T = Hg, Xe) for optoelectronic applications

Published:2023-06 Issue: Volume:160 Page:107399
ISSN:1369-8001
Container-title:Materials Science in Semiconductor Processing
language:en
Short-container-title:Materials Science in Semiconductor Processing

Author:

Usman Muhammad,Rehman Jalil ur^ORCID,Tahir M. Bilal,Hussain Abid,Alrobei Hussein,Alzaid Meshal,Dahshan A.

Funder

King Khalid University

Publisher

Elsevier BV

Subject

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

Reference40 articles.

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3. Influence of Ni doping in a lead-halide and a lead-free halide perovskites for optoelectronic applications;Islam;AIP Adv.,2019

4. Structural, electronics and optical properties of sodium based fluoroperovskites NaXF3 (X= Ca, Mg, Sr and Zn): first principles calculations;Kabli;Phys. Lett.,2021

5. First-principles calculations to investigate ultra-wide bandgap semiconductor behavior of NaMgF3 fluoro-perovskite with external static isotropic pressure and its impact on optical properties;Rehman;Optik,2021

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