First-principles study of the structural, mechanical, electronic, optical, and elastic properties of non-toxic XGeBr3 (X=K, Rb, and Cs) perovskite for optoelectronic and radiation sensing applications

Author:

Miah Md. Helal,Ashrafi Noor-E-,Rahman Md. BuluORCID,Nur-E-Alam Mohammad,Islam Mohammad Aminul,Naseer K.A.,Hanfi Mohamed Y.,Osman HamidORCID,Khandaker Mayeen UddinORCID

Funder

Taif University

Publisher

Elsevier BV

Reference96 articles.

1. First-principles calculations to investigate structural, elastic, electronic, and optical properties of XSrCl3 (X = Li, Na);Jehan;Optik,2023

2. Stability of perovskite solar cells: issues and prospects;Chowdhury;RSC Adv.,2023

3. The comparative investigations of structural, optoelectronic, and mechanical properties of AgBeX3 (X = F and Cl) metal halide-perovskites for prospective energy applications utilizing DFT approach;Husain;Opt. Quant. Electron.,2023

4. Computational study of elastic, structural, electronic, and optical properties of GaMF3 (M = Be and Ge) fluoroperovskites, based on density functional theory;Khan;Molecules,2022

5. Optimization and detail analysis of novel structure Pb-free CsGeI3-based all-inorganic perovskite solar cells by SCAPS-1D;Helal Miah;Optik,2023

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