Using electronic structure calculations, we explore chalcopyrite, kesterite, and wurtzite polymorphs of II–IV–V2 and III–III–V2 materials for light absorption especially in the visible range. Based on the thermodynamic stability, band gap, and charge carrier effective masses, we discuss the possibility for the materials containing nontoxic elements to act as PV absorbers. Additionally, the systematic mapping of the materials space provides trends in thermodynamic and electronic properties which can be exploited further to tune these properties via elemental substitution and/or alloying.
Mohnish Pandey, Korina Kuhar and Karsten W. Jacobsen
J. Phys. Chem. C, 2017, 121 (33), pp 17780–17786
DOI: 10.1021/acs.jpcc.7b07437
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