Numerical Modeling of Cu2MnSnS4/FeSi2 Dual-Absorber Solar Cell Achieving High Efficiency
Hasib Md Abid Bin Farid, Md Tashfiq Bin Kashem

TL;DR
This study numerically investigates a dual-absorber solar cell combining Cu2MnSnS4 and FeSi2, achieving a high efficiency of 34.9% by optimizing spectral absorption and device parameters.
Contribution
It introduces a novel CMTS-FeSi2 dual-absorber design and demonstrates its high efficiency through comprehensive numerical simulations.
Findings
Achieved 34.9% power conversion efficiency.
Optimized device parameters improve carrier transport.
FeSi2 enhances spectral harvesting in the dual-absorber cell.
Abstract
Dual-absorber solar cells represent a promising approach to surpass the efficiency limit of single-junction devices by extending spectral absorption and minimizing thermalization losses. Among earth-abundant thin-film materials, kesterites have attracted considerable interest, however, the well-studied Cu2ZnSnS4 (CZTS) continues to face challenges related to antisite disorder and secondary phase formation. Replacing Zn with Mn in Cu2MnSnS4 (CMTS) mitigates these limitations, improving cation ordering and electronic quality while maintaining favorable optical properties. Yet, despite its potential, CMTS remains largely unexplored in multi-absorber configurations-only one prior study has reported a CMTS-based dual-absorber device. In this work, we present a comprehensive numerical investigation of a CMTS-FeSi2 dual-absorber thin-film solar cell using the one-dimensional solar cell…
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Taxonomy
TopicsChalcogenide Semiconductor Thin Films · Semiconductor materials and interfaces · Metal Extraction and Bioleaching
