DFT analysis of elastic and optoelectronic properties of Cs2NaXCl6 (X=In, La, Sc, Y) double perovskite compounds

Author:

Shakeel Shakeel,Song Peng,Shah Syed Hatim,Zada Zeshan,Huang Taihong,Laref Amel,Hakimi Nadimullah,Faizan MuhammadORCID

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Reference90 articles.

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2. Probing direct bandgap of double perovskites Rb2LiTlX6 (X= Cl, Br) and optoelectronic characteristics for Solar cell applications: DFT calculations;Manzoor;J. Mater. Res. Technol.,2022

3. DFT insights on the opto-electronic and thermoelectric properties of double perovskites K2AgSbX6 (X= Cl, Br) via halides substitutions for solar cell applications;Iqbal;Mater. Sci. Eng., B,2023

4. Interface engineering of highly efficient perovskite solar cells;Zhou;Science,2014

5. Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr2BTaO6 (B= Sb, Bi) for solar cell applications. International Journal of Energy Research;Manzoor,2022

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1. Numerical Modeling and DFT Study for a CsPbCl3 Lead-Based Perovskite Solar Cell Using Zn-Doped Cu2O as HTL;Journal of Inorganic and Organometallic Polymers and Materials;2024-08-13

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