First-principles study on material properties and stability of inorganic halide perovskite solid solutions CsPb(I1−xBrx)3
| Autor: | Un-Hyok Ko, Chol-Hyok Ri, Yun-Hyok Kye, Chol-Jun Yu, Yun-Sim Kim, Suk-Gyong Hwang, Un-Gi Jong |
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| Rok vydání: | 2020 |
| Předmět: |
Materials science
Physics and Astronomy (miscellaneous) Band gap 02 engineering and technology 021001 nanoscience & nanotechnology 01 natural sciences Gibbs free energy Crystal Crystallography symbols.namesake Lattice constant 0103 physical sciences Content (measure theory) symbols General Materials Science Density functional theory 010306 general physics 0210 nano-technology Solid solution Perovskite (structure) |
| Zdroj: | Physical Review Materials. 4 |
| ISSN: | 2475-9953 |
| DOI: | 10.1103/physrevmaterials.4.045402 |
| Popis: | All-inorganic halide perovskites have attracted a great interest as a promising light harvester of perovskite solar cells due to their enhanced chemical stability. In this work we investigate the material properties of solid solutions $\mathrm{CsPb}{({\mathrm{I}}_{1\ensuremath{-}x}{\mathrm{Br}}_{x})}_{3}$ in cubic phase by applying the virtual crystal approximation approach within a density functional theory framework. First we check the validity of constructed pseudopotentials of the virtual atoms ($\text{X}={\text{I}}_{1\ensuremath{-}x}{\text{Br}}_{x}$) by verifying that the lattice constants follow the linear function of mixing ratio. We then suggest an idea of using the hybrid HSE functional with linear increasing value of exact exchange term as increasing the Br content $x$, which produces the band gaps of $\mathrm{C}\mathrm{s}{\mathrm{PbX}}_{3}$ in good agreement with the available experimental data. The calculated light absorption coefficients and reflectivity show the systematic varying tendency to the Br content. We calculate the phonon dispersions of $\mathrm{C}\mathrm{s}{\mathrm{PbX}}_{3}$, CsX, and ${\mathrm{PbX}}_{2}$ as slightly changing their volumes, revealing the phase instability of $\mathrm{C}\mathrm{s}{\mathrm{PbX}}_{3}$ and calculating the thermodynamic potential function differences. By projecting Gibbs free energy differences onto the plane of $\mathrm{\ensuremath{\Delta}}G=0$, we determine the $P\ensuremath{-}T$ diagram for $\mathrm{C}\mathrm{s}{\mathrm{PbX}}_{3}$ to be stable against the chemical decomposition, highlighting that the area of being stable extends gradually as the Br content increases. |
| Databáze: | OpenAIRE |
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