Publication Type
Journal Article
Publication Date (Issue Year)
2023
Journal Name
AIP Advances
Abstract
In this study, the structural, electronic, elastic, mechanical, and optical properties of a new Zintl phase K2AgAs ternary semiconductor compound have been investigated by the first-principles method using the plane-wave self-consistence field method. A triangulation of different exchange-correlation functionals, including local density approximation-LDA-PZ, generalized gradient approximation (GGA)-Q2D, GGABLYP, GGA-Perdew–Burke–Ernzerhof (PBE), GGA-PBESol, and GGA-revPBE, have been utilized to predict the properties of the material. The computed structural properties predicted that the K2AgAs compound is thermodynamically stable, and the lattice parameters are consistent with the reported experimental values. The electronic properties show that the bandgap ranges between 0.6645 and 1.1915 eV, while the conduction and valence bands are formed mainly through the hybridization of the As-2p, Ag-2p and Ag-3d, As-2p states, respectively, with other states making minimal contribution. From the calculation of elastic properties, K2AgAs were predicted to be mechanically stable. Notably, K2AgAs has been predicted to absorb light within the ultraviolet-visible regime. Owing to their good thermodynamic and mechanical stability, wide coverage of absorption in the UV-Vis region of the solar spectrum, and narrow bandgaps, K2AgAs can be formed/synthesized and applied as the active photoactive material in solar cells and other photovoltaics.
Keywords
Computational study, structural, elastic, mechanical, optical properties, K2AgAs, ternary semiconductor compound
Grantee Name(s)
Project Title
Self-cleaning solar module for enhanced electrical output
Type of Grant
Research Award
Thematic Area
Energy including Renewables
Funding Statement
Partnership for Skills in Applied Sciences, Engineering and Technology (PASET)-Regional Scholarship Innovation Fund (RSIF) for supporting (M.M.), and RSIF Grant No. RSIF_RA_015 (R.M. and M.M.) for support, and the Center for High Performance Computing CHPC, RSA for HPC computing resources.
Recommended Citation
Musembi, R., & Mbilo, M. (2023). Computational study on structural, elastic, mechanical and optical properties of K2AgAs ternary semiconductor compound. AIP Advances https://doi.org/10.1063/5.0170089