Density functional theory design D-D-A type small molecule with 1.03eV narrow band gap: Effect of electron donor unit for organic photovoltaic solar cell

dc.contributor.author	Sıdır, I.
dc.date.accessioned	2021-12-16T10:12:22Z
dc.date.available	2021-12-16T10:12:22Z
dc.date.issued	2017
dc.identifier.issn	268976
dc.identifier.uri	https://doi.org/10.1080/00268976.2017.1322722
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/13134
dc.description.abstract	Six new low-band-gap copolymers of donor–donor–acceptor (D-D-A) architecture have been designed using density functional theory and time-dependent density functional theory methods in order to use them in organic photovoltaic cell (OPVC). Phenanthro[3,4-d
dc.language.iso	English
dc.publisher	Taylor and Francis Ltd.
dc.source	Molecular Physics
dc.title	Density functional theory design D-D-A type small molecule with 1.03eV narrow band gap: Effect of electron donor unit for organic photovoltaic solar cell
dc.type	Article
dc.identifier.issue	19
dc.identifier.startpage	2451
dc.identifier.endpage	2459
dc.identifier.doi	10.1080/00268976.2017.1322722
dc.identifier.scopus	2-s2.0-85019107360
dc.identifier.volume	115

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