Size dependence in the electronic and optical properties of a BN analogue of two-dimensional graphdiyne: A theoretical study

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dc.contributor.author Muz, İskender
dc.date.accessioned 2021-05-27T09:27:56Z
dc.date.available 2021-05-27T09:27:56Z
dc.date.issued 2020-11
dc.identifier.uri http://hdl.handle.net/20.500.11787/1806
dc.description.abstract In this study, we propose a new type of a BN analogue of two-dimensional (2D) graphdiyne. By DFTB, we carried out the changes in the electronic and optical properties of BNdiyne based on size. Higher binding energies with increase size ensure an increase in the stability of BNdiyne. Considerable decrease in the energy gap from 1.09 eV to 0.02 eV suggests BNdiyne transforms from a semiconductor to metal, thus an increase in electrical conductivity. The HOMO energy of BNdiyne with size contributes the stability. The increase in the size induces a decrease in adiabatic electron affinity and chemical hardness, but an increase in the refractive index, adiabatic ionization potential, electrophilicity index and maximum amount electronic charge index which enhance the energy stability of the BNdiyne during charge transfer. These findings herein indicate that new 2D-BNdiyne can be used in promising applications from nanosensors to solar cell applications. tr_TR
dc.language.iso eng tr_TR
dc.publisher Elsevier tr_TR
dc.relation.isversionof 10.1016/j.mtcomm.2021.102118 tr_TR
dc.rights info:eu-repo/semantics/restrictedAccess tr_TR
dc.subject Graphdiyne tr_TR
dc.subject BNdiyne tr_TR
dc.subject 2D sheets tr_TR
dc.subject DFTB tr_TR
dc.title Size dependence in the electronic and optical properties of a BN analogue of two-dimensional graphdiyne: A theoretical study tr_TR
dc.type article tr_TR
dc.relation.journal Chemical Physics tr_TR
dc.contributor.department Nevşehir Hacı Bektaş Veli Üniversitesi, eğitim fakültesi, matematik ve fen bilimleri eğitmi bölümü tr_TR
dc.contributor.authorID 33985 tr_TR
dc.identifier.volume 539 tr_TR
dc.identifier.startpage 110929 tr_TR


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