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
Item type | Current library | Collection | Call number | Copy number | Status | Date due | Barcode | |
---|---|---|---|---|---|---|---|---|
Dissertations | Natural and Mathematical Sciences Library Collection Special Reserve | Non-fiction | QC176.8 .R59 2021 (Browse shelf(Opens below)) | C.1 | Not For Loan | 164849 | ||
Dissertations | Natural and Mathematical Sciences Library Collection Special Reserve | Non-fiction | QC176.8 .R59 2021 (Browse shelf(Opens below)) | C.2 | Not For Loan | 164866 |
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