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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 22, 2026
Optimizing g-C 3 $_3$ N 4 $_4$ -Based Acceptor Materials Through Density Functional Theory-Driven Bandgap Engineering for High-Performance Solar CellsRinki Deka, Abhispa Saikia, Dhruba Jyoti KalitaPageof 1