A DFT study of structural, electronic, optical, mechanical, thermoelectric, and magnetic properties of Pb-halide perovskites LiPbX3 (X = Cl, Br, and I) for photovoltaic applications-Reference-Cited by-同舟云学术

A DFT study of structural, electronic, optical, mechanical, thermoelectric, and magnetic properties of Pb-halide perovskites LiPbX3 (X = Cl, Br, and I) for photovoltaic applications

Published:2023-05 Issue: Volume:1223 Page:114085
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Awais Rehman Muhammad,ur Rehman Jalil,Bilal Tahir M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

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4. First-principles calculations to investigate structural, electronics, optical and elastic properties of Sn-based inorganic Halide-perovskites CsSnX3 (X= I, Br, Cl) for solar cell applications;Rehman;Comput. Theor. Chem.,2022

5. Organometal halide perovskites as visible-light sensitizers for photovoltaic cells;Kojima;J. Am. Chem. Soc.,2009

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