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Density Functional Theory Guided Solar Cell Capacitance Simulator‐1D Simulations of Lead‐Free ASnBr 3 (A = Li, Na, K, Rb, Cs) Perovskite Solar Cell

Fuente: Wiley Open Access

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Detalles Bibliográficos
Autores principales:	Mirli Ngomle, Dipankar Gogoi, Pratap Kumar Swain
Formato:	Artículo Open Access
Publicado:	Wiley 2025
Materias:	physica status solidi (b)
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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