4.6 Article

A Comprehensive Study of Electronic, Optical, and Thermoelectric Characteristics of Cs2PbI2Br2 Inorganic Layered Ruddlesden-Popper Mixed Halide Perovskite through Systematic First-Principles Analysis

Journal

ACS OMEGA
Volume 8, Issue 41, Pages 38170-38177

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsomega.3c04323

Keywords

-

Ask authors/readers for more resources

This research provides a comprehensive study on the influence of layer-dependent properties in 2D RP perovskite Cs2PbI2Br2. The results demonstrate the structural and energetic stability of the material, making it a promising candidate for experimental realization. The electronic band gap and optical absorption coefficients strongly depend on the thickness variation of the layers. The thermoelectric properties, including the Seebeck coefficient and other associated characteristics, were also predicted. These findings indicate exciting opportunities for the application of this 2D RP perovskite in solar cells and thermoelectric devices due to its unique properties.
In this research, we present a comprehensive study on the influence of layer-dependent structural, electronic, and optical properties in the two-dimensional (2D) Ruddlesden-Popper (RP) perovskite Cs2PbI2Br2. Employing first-principles computations within the density functional theory method, including spin orbit coupling contribution, we examine the impact of various factors on the material. Our results demonstrate that the predicted 2D-layered RP perovskite Cs2PbI2Br2 structures exhibit remarkable stability both structurally and energetically, making them promising candidates for experimental realization. Furthermore, we observe that the electronic band gap and optical absorption coefficients of Cs2PbI2Br2 strongly depend on the thickness variation of the layers. Interestingly, Cs2PbI2Br2 exhibits a notable absorption coefficient in the visible region. Using a combination of density functional theory and Boltzmann transport theory, the thermoelectric properties were forecasted. The calculation involved determining the Seebeck coefficient (S) and other associated thermoelectric characteristics, such as electronic and thermal conductivities, as they vary with the chemical potential at room temperature. These findings open up exciting opportunities for the application of this 2D RP perovskite in solar cells and thermoelectric devices, owing to its unique properties.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available