Publication | Open Access
Electronic Structure of In<sub>3–<i>x</i></sub>Se<sub>4</sub> Electron Transport Layer for Chalcogenide/p-Si Heterojunction Solar Cells
33
Citations
64
References
2019
Year
In this article, we perform density functional theory calculation to investigate the electronic and optical properties of newly reported In<sub>3-<i>x</i></sub> Se<sub>4</sub> compound using CAmbridge Serial Total Energy Package (CASTEP). Structural parameters obtained from the calculations agree well with the available experimental data, indicating their stability. In the band structure of In<sub>3-<i>x</i></sub> Se<sub>4</sub> (<i>x</i> = 0, 0.11, and, 0.22), the Fermi level (<i>E</i> <sub>F</sub>) crossed over several bands in the conduction bands, which is an indication of the n-type metal-like behavior of In<sub>3-<i>x</i></sub> Se<sub>4</sub> compounds. On the other hand, the band structure of In<sub>3-<i>x</i></sub> Se<sub>4</sub> (<i>x</i> = 1/3) exhibits semiconducting nature with a band gap of ∼0.2 eV. A strong hybridization among Se 4s, Se 4p and In 5s, In 5p orbitals for In<sub>3</sub>Se<sub>4</sub> and that between Se 4p and In 5p orbitals were seen for β-In<sub>2</sub>Se<sub>3</sub> compound. The dispersion of In 5s, In 5p and Se 4s, Se 4p orbitals is responsible for the electrical conductivity of In<sub>3</sub>Se<sub>4</sub> that is confirmed from DOS calculations as well. Moreover, the bonding natures of In<sub>3-<i>x</i></sub> Se<sub>4</sub> materials have been discussed based on the electronic charge density map. Electron-like Fermi surface in In<sub>3</sub>Se<sub>4</sub> ensures the single-band nature of the compound. The efficiency of the In<sub>3-<i>x</i></sub> Se<sub>4</sub>/p-Si heterojunction solar cells has been calculated by Solar Cell Capacitance Simulator (SCAPS)-1D software using experimental data of In<sub>3-<i>x</i></sub> Se<sub>4</sub> thin films. The effect of various physical parameters on the photovoltaic performance of In<sub>3-<i>x</i></sub> Se<sub>4</sub>/p-Si solar cells has been investigated to obtain the highest efficiency of the solar cells. The optimized power conversion efficiency of the solar cell is found to be 22.63% with <i>V</i> <sub>OC</sub> = 0.703 V, <i>J</i> <sub>SC</sub> = 38.53 mA/cm<sup>2</sup>, and FF = 83.48%. These entire theoretical predictions indicate the promising applications of In<sub>3-<i>x</i></sub> Se<sub>4</sub> two-dimensional compound to harness solar energy in near future.
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