Investigation of Vacancy-Ordered Double Perovskite Halides A<sub>2</sub>Sn<sub>1−x</sub>Ti<sub>x</sub>Y<sub>6</sub> (A = K, Rb, Cs; Y = Cl, Br, I): Promising Materials for Photovoltaic Applications

Investigation of Vacancy-Ordered Double Perovskite Halides A<sub>2</sub>Sn<sub>1−x</sub>Ti<sub>x</sub>Y<sub>6</sub> (A = K, Rb, Cs; Y = Cl, Br, I): Promising Materials for Photovoltaic Applications

In the present study, the structural, mechanical, electronic and optical properties of all-inorganic vacancy-ordered double perovskites A<sub>2</sub>Sn<sub>1−x</sub>TixY<sub>6</sub> (A = K, Rb, Cs; Y = Cl, Br, I) are explored by density functional theory. The stru...

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Bibliographic Details
Main Authors: Wen Chen, Gang Liu, Chao Dong, Xiaoning Guan, Shuli Gao, Jinbo Hao, Changcheng Chen, Pengfei Lu
Format: Article
Language:English
Published: MDPI AG 2023-10-01
Series:Nanomaterials
Subjects:
vacancy-ordered
double perovskite
density functional theory
toxic-free
solar photovoltaics
Online Access:https://www.mdpi.com/2079-4991/13/20/2744

Internet

https://www.mdpi.com/2079-4991/13/20/2744

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