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DFT investigation of structural, elastic, electronic, thermodynamic and optical properties of KCuZ (Z= Te, Se) solar absorbers

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dc.contributor.author Madallah, Yusuf
dc.contributor.author Felix, O. Saouma
dc.contributor.author George, S. Manyali
dc.contributor.author Job, W. Wafula
dc.contributor.author Odanga, Huxley
dc.date.accessioned 2023-10-13T07:47:18Z
dc.date.available 2023-10-13T07:47:18Z
dc.date.issued 2023
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dc.identifier.uri http://erepository.kafuco.ac.ke/123456789/223
dc.description.abstract In this study, we have investigated the electronic , structural, elastic, optical and thermodynamic properties of the copper-based ternary semiconductors, that is, KCuZ (Z= Te, Se). The properties of these materials have been precisely determined based on first-principle calculations. The lattice constants, bulk modulus and equilibrium total energies were obtained from Murnaghan equation of state and have a good agreement with other theoretical and experimental methods. The absorption spectra was analyzed to determine the active window of electromagnetic spectrum of the compounds. The elastic constants of these materials were elucidated and hence provided vital information about the material’s ability to withstand external stress. The results indicate that the materials conform to the stability criteria with brittle behavior and anisotropic nature in the HCP structure. The electronic band structures and density of states were computed and the results obtained suggests that the these materials have a band gap of 1.25 eV and 1.1 eV for KCuTe and KCuSe respectively and therefore they are suitable for photovoltaic applications. The materials are also found to posses desirable optical properties i.e. the materials have a good optical absorption since highest absorption peaks occur within the UV region, small reflectivity and high dielectric constant indicating that the materials is suitable for use as solar absorbers. en_US
dc.language.iso en en_US
dc.publisher Solid State Communications en_US
dc.subject DFT KCuTe HCP en_US
dc.title DFT investigation of structural, elastic, electronic, thermodynamic and optical properties of KCuZ (Z= Te, Se) solar absorbers en_US
dc.type Preprint en_US


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