| 000 | 00661nam a22001577a 4500 | ||
|---|---|---|---|
| 999 |
_c38215 _d38215 |
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| 008 | 221011b ||||| |||| 00| 0 eng d | ||
| 050 |
_aQC176.8 _b.R59 2021 |
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| 100 |
_aRiwa, Irene octavian _9105653 |
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| 245 |
_aDensity functional theory (DFT) studies for molecular design, electronic and hole transport properties of 1,2,3-tris (DIPHENYLAMINO) benzene derivatives in perovskite solar cells / _cIrene Octavian Riwa |
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| 260 |
_aDodoma: _bThe University of Dodoma _c2021 |
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| 300 |
_axiii, 90 p.: _bill., _c30 cm |
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| 521 | _aIncludes references | ||
| 650 |
_aMolecular design _9105654 |
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| 650 |
_aElectronic and hole transport _9105655 |
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| 942 |
_2lcc _cDIS |
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