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Density functional theory analysis of structural, electronic, and optical properties of AInX3 (A = K, Rb, Cs and X = Cl, Br) perovskites

Published Online: 2024-10-26

Authors

Ullah, Sana

Mu, Yanqi

Xie, Guancai

Gong, Jian Ru https://orcid.org/0000-0003-1512-4762
Funding

Funding for this research was provided by:

National Natural Science Foundation of China (22002028)
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Text and Data Mining valid from 2024-10-26

Version of Record valid from 2024-10-26
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Article History

Received: 28 June 2024

Accepted: 3 October 2024

First Online: 26 October 2024

Declarations

:

: The authors declare no competing financial interest.

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