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

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TextPublication details: Dodoma: The University of Dodoma 2021Description: xiii, 90 p.: ill., 30 cmSubject(s):

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Holdings
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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Previous	QC 176 .H66 1991 Solid state physics/	QC 176 .M94 1990 Introductory solid state physics/	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 /	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 /	QC 213 .P35 2005 The physics of vibrations and waves /	QC 235 .F74 1971 Vibrations and waves/	QC 311 .C39 2001 Classical and statistical thermodynamics /	Next

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