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 / (Record no. 38215)

MARC details
000 -LEADER
fixed length control field 00661nam a22001577a 4500
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 221011b ||||| |||| 00| 0 eng d
050 ## - LIBRARY OF CONGRESS CALL NUMBER
Classification number QC176.8
Item number .R59 2021
100 ## - MAIN ENTRY--PERSONAL NAME
Personal name Riwa, Irene octavian
9 (RLIN) 105653
245 ## - TITLE STATEMENT
Title 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 /
Statement of responsibility, etc Irene Octavian Riwa
260 ## - PUBLICATION, DISTRIBUTION, ETC. (IMPRINT)
Place of publication, distribution, etc Dodoma:
Name of publisher, distributor, etc The University of Dodoma
Date of publication, distribution, etc 2021
300 ## - PHYSICAL DESCRIPTION
Extent xiii, 90 p.:
Other physical details ill.,
Dimensions 30 cm
521 ## - TARGET AUDIENCE NOTE
Target audience note Includes references
650 ## - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Molecular design
9 (RLIN) 105654
650 ## - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Electronic and hole transport
9 (RLIN) 105655
942 ## - ADDED ENTRY ELEMENTS (KOHA)
Source of classification or shelving scheme Library of Congress Classification
Item type Dissertations

No items available.

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