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[Elsevier] Density functional theory-based design of low-lattice mismatch MoS2/ZnSe and Zn3P2/MoS2 interfaces for enhanced photovoltaic efficiency via SCAPS-1D optimization

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journalㄩInorganic Chemistry Communications

AuthorsㄩRakesh Kumar; Keyur Sangani; Ankur Pandya; Nitesh K. Chourasia; Ritesh Kumar Chourasia

Published dateㄩ2025-9-

DOIㄩ10.1016/j.inoche.2025.114677

PDF linkㄩhttps://www.sciencedirect.com/sc ... 387700325007932/pdf

Article linkㄩhttps://doi.org/10.1016/j.inoche.2025.114677

Article SourceㄩElsevier BV﹝


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