Density functional theory design D-D-A type small molecule with 1.03 eV narrow band gap: effect of electron donor unit for organic photovoltaic solar cell
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
URI
https://doi.org/10.1080/00258975.2017.1322722http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10416
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