Density functional theory (DFT) studies for molecular design, electronic and hole transport properties of 1,2,3-tris (DIPHENYLAMINO) benzene derivatives in perovskite solar cells / Irene Octavian Riwa
Material type: TextPublication details: Dodoma: The University of Dodoma 2021Description: xiii, 90 p.: ill., 30 cmSubject(s): LOC classification:- QC176.8 .R59 2021
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