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-Reference-Cited by-同舟云学术

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

Published:2022-03 Issue: Volume:1209 Page:113624
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Ur Rehman Jalil,Usman Muhammad,Amjid Sana,Sagir Muhammad,Bilal Tahir M.,Hussain Abid,Alam Iftikhar,Nazir Ruqia,Alrobei Hussein,Ullah Sami,Ali Assiri Mohammed

Funder

King Khalid University

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

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