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Effect of hydrostatic pressure on the structural, elastic, and optoelectronic properties of vacancy-ordered double perovskite Cs2PdBr6.

Authors :
Zhao, Xian-Hao
Wang, Fang
Hu, De-Yuan
Lu, Li-Min
Li, Li
Tang, Tian-Yu
Tang, Yan-Lin
Source :
Journal of Molecular Modeling; Oct2022, Vol. 28 Issue 10, p1-11, 11p
Publication Year :
2022

Abstract

The vacancy-ordered double perovskite Cs<subscript>2</subscript>PdBr<subscript>6</subscript> has the advantages of good optoelectronic properties, environmental friendliness, and high stability. It has been experimentally confirmed by researchers as an optoelectronic material with broad application prospects and research value, and is regarded as a potential substitute for lead halide perovskites. In this paper, based on the first-principles calculations in the framework of density functional theory, the crystal structure, elastic, electronic, and optical properties of Cs<subscript>2</subscript>PdBr<subscript>6</subscript> under hydrostatic pressure of 0–6 GPa have been investigated with a step size of 0.5 GPa. The calculated results obtained under the condition of 0 GPa hydrostatic pressure are in good agreement with the existing experimental values. When the hydrostatic pressure is applied, the crystal structure parameters of Cs<subscript>2</subscript>PdBr<subscript>6</subscript> appear nonlinear changes, but it can still maintain a stable cubic crystal structure. With the increase of pressure, the bulk modulus, shear modulus, and Young's modulus of Cs<subscript>2</subscript>PdBr<subscript>6</subscript> increase gradually, and its ductility also improves gradually. Hydrostatic pressure can reduce the bandgap value of Cs<subscript>2</subscript>PdBr<subscript>6</subscript>, thereby enhancing the optoelectronic properties such as absorption and conductivity. In summary, hydrostatic pressure can change the bandgap value of Cs<subscript>2</subscript>PdBr<subscript>6</subscript>, improve its optoelectronic performance, and make it more suitable for use as the light-absorbing layer in solar cells. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
16102940
Volume :
28
Issue :
10
Database :
Complementary Index
Journal :
Journal of Molecular Modeling
Publication Type :
Academic Journal
Accession number :
159739905
Full Text :
https://doi.org/10.1007/s00894-022-05333-2