Device simulation enhances solar cell performance with BaSnS3, suggesting strong band alignment with ITO.
Crystal structure and phonon dispersion study Sn-based chalcogenide perovskite BaSnS 3 using HSE06 functional and (a) BaSnS 3 based device structure, (b) band alignment of ITO/ETLs/BaSnS 3 followed by observing its candidacy as solar cell absorber.
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Khan et al. (2025) studied this question.
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