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 /
Riwa, Irene octavian
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 - Dodoma: The University of Dodoma 2021 - xiii, 90 p.: ill., 30 cm
Includes references
Molecular design
Electronic and hole transport
QC176.8 / .R59 2021
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 - Dodoma: The University of Dodoma 2021 - xiii, 90 p.: ill., 30 cm
Includes references
Molecular design
Electronic and hole transport
QC176.8 / .R59 2021