Ternary Alkali Metal Copper Chalcogenides ACuX (A= Na, K and X= S, Se, Te): Promising Candidate for Solar Harvesting Applications

Abstract

We report a comprehensive first-principles study of the relative stability of the various possible crystal structures, and the electronic and optical properties of ternary alkali metal chalcogenides ACuX (A= Na/K and X= S/Se/Te) compounds through density functional theory (DFT) calculations. The energetics and phonon spectra of greater than 700 structures were compared, and seven possible stabilized structures of six ACuX compounds were identified using the fixed composition evolutionary search method. Our electronic band structure simulation confirms that all the ternary ACuX compounds are direct band gap semiconductors, with the band gap lying between 0.83 eV to 2.88 eV. These compounds exhibit directly allowed electronic transitions from the valence band to the conduction band, which leads to a significant strength of optical transition probability. This yields a sharp rise in the optical absorption spectra (ranging between 10$^4$ to 10$^5$ cm$^{-1}$) near the energy gap. The estimated spectroscopic limited maximum efficiency (SLME) is about 18% for an 8 $\mu$m thick NaCuTe film. For other ACuX compounds, the SLME ranges between 10% to 13%. In addition, we also explored the feasibility of these ternary ACuX compounds for photocatalytic water splitting applications and found that they can be promising candidates as photocathodes for hydrogen evolution reactions. With a large spread in the band gap and interesting band topology near Fermi level, these chalcogenides can be quite fertile for other energy applications such as thermoelectric, LED, etc.