dc.contributor.author | Sidir, Isa | |
dc.date.accessioned | 2021-12-16T09:07:33Z | |
dc.date.available | 2021-12-16T09:07:33Z | |
dc.date.issued | 2017 | |
dc.identifier.issn | 0026-8976 | |
dc.identifier.uri | https://doi.org/10.1080/00258975.2017.1322722 | |
dc.identifier.uri | http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10416 | |
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.description.sponsorship | Bitlis Eren UniversityBitlis Eren University | |
dc.language.iso | English | |
dc.publisher | Taylor & Francıs Ltd | |
dc.source | Molecular Physıcs | |
dc.title | 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 | |
dc.type | Article | |
dc.identifier.issue | 19 | |
dc.identifier.startpage | 2451 | |
dc.identifier.endpage | 2459 | |
dc.identifier.doi | 10.1080/00258975.2017.1322722 | |
dc.identifier.wos | WOS:000416508000010 | |
dc.identifier.volume | 115 | |