First principles prediction of the solar cell efficiency of chalcopyrite materials AgMX2 (M=In,Al; X=S, Se,Te)

• Published in: arXiv.org
• Main Authors: Dongho-Nguimdo, G M, Igumbor, Emanuel, Zambou, Serges, Joubert, Daniel P
• Format: Paper Journal Article
• Language: English
• Published: Ithaca Cornell University Library, arXiv.org 22.04.2019
• Subjects: Absorption spectra; Chalcopyrite; Computing time; Density functional theory; Efficiency; First principles; Mathematical models; Optical properties; Optical transition; Perturbation methods; Perturbation theory; Photovoltaic cells; Physics - Materials Science; Predictions; Solar cells; Spectroscopy; Tellurium
• ISSN: 2331-8422
• DOI: 10.48550/arxiv.1904.09796

Using the Spectroscopic Limited Maximum Efficiency, and Shockley and Queisser predictor models, we compute the solar efficiency of the chalcopyrites AgMX2(M=In,Al;X=S,Se,Te). The results presented are based on the estimation of the electronic and optical properties obtained from first principles density functional theory as well as the many-body perturbation theory calculations. The results from this report were consistent with the experimental data. The optical bandgap was accurately estimated from the absorption spectra, obtained by solving the Bethe and Salpeter equation. Fitting the Tauc's plot on the absorption spectra, we also predicted that the materials studied have a direct allowed optical transition. The theoretical estimations of the solar cell performance showed that the efficiencies from the Shockley and Queisser model are higher than those from the spectroscopic limited maximum efficiency model. This improvement is attributed to the absorption.