Opto-electronic properties and solar cell efficiency modelling of Cu$_2$ZnXS$_4$ (X=Sn,Ge,Si) kesterites
Thomas Ratz, Jean-Yves Raty, Guy Brammertz, Bart Vermang, Ngoc Duy, Nguyen

TL;DR
This study uses first-principles calculations and an improved Shockley-Queisser model to evaluate the opto-electronic properties and potential solar cell efficiencies of Cu$_2$ZnXS$_4$ kesterites, highlighting their suitability for various photovoltaic applications.
Contribution
It provides new insights into the electronic and optical properties of Cu$_2$ZnXS$_4$ compounds and models their maximum solar cell efficiencies considering non-radiative recombination effects.
Findings
CZTS has the highest predicted efficiency among the studied materials.
Reducing non-radiative recombination can improve CZTS efficiency by approximately 10%.
CZGS and CZSS are promising for tandem and transparent PV applications, respectively.
Abstract
In this work, first principle calculations of CuZnSnS (CZTS), CuZnGeS (CZGS) and CuZnSiS (CZSS) are performed to highlight the impact of the cationic substitution on the structural, electronic and optical properties of kesterite compounds. Direct bandgaps are reported with values of 1.32, 1.89 and 3.06 eV respectively for CZTS, CZGS and CZSS. In addition, absorption coefficient values of the order of cm are obtained, indicating the applicability of these materials as absorber layer for solar cell applications. In the second part of this study, ab initio results are used as input data to model the electrical power conversion efficiency of kesterite-based solar cell. In that perspective, we used an improved version of the Shockley-Queisser theoretical model including non-radiative recombination via an external parameter defined as the internal quantum…
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Taxonomy
TopicsChalcogenide Semiconductor Thin Films · Quantum Dots Synthesis And Properties · Semiconductor materials and interfaces
