Calculation of electronic properties of multilayer graphene with Monte Carlo method

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dc.authoridYarar, Zeki -- 0000-0002-5555-0363
dc.contributor.authorAtasever, O.
dc.contributor.authorÖzdemir, Mustafa D.
dc.contributor.authorÖzdemir, Berrin
dc.contributor.authorYarar, Zeki
dc.contributor.authorÖzdemir, Metin
dc.contributor.editorAkkus, B
dc.contributor.editorOktem, Y
dc.contributor.editorYalcin, LS
dc.contributor.editorMutlu, RBC
dc.contributor.editorDogan, GS
dc.date.accessioned13.07.201910:50:10
dc.date.accessioned2019-07-16T09:18:32Z
dc.date.available13.07.201910:50:10
dc.date.available2019-07-16T09:18:32Z
dc.date.issued2016
dc.departmentFen-Edebiyat Fakültesi
dc.description9th International Physics Conference of the Balkan-Physical-Union (BPU) -- AUG 24-27, 2015 -- Istanbul Univ, Beyazit Campus, Istanbul, TURKEY
dc.descriptionWOS:000375923300047
dc.description.abstractIn this study, the electronic transport properties of bilayer graphene is investigated by an ensemble Monte Carlo method. The bilayer graphene has a quadratic energy dependence on wave vector near the points known as Dirac points in the reciprocal lattice. For bilayer graphene the scatterings due to acoustic and optic phonons and ionized impurities are taken into account. Velocity-time and steady state velocity-applied field curves are obtained and from the slope of velocity-field curves at low fields, the low field mobility of bilayer graphene is obtained. The dependence of mobility of bilayer graphene on temperature, electron concentration, impurity concentration, acoustic and optic deformation constants is investigated and it is observed that the most important mechanism limiting the mobility is the phonon scattering.
dc.description.sponsorshipBalkan Phys Union, Turkish Phys Soc
dc.identifier.doi10.1063/1.4944166
dc.identifier.isbn978-0-7354-1369-6
dc.identifier.issn0094-243X
dc.identifier.scopusqualityQ4
dc.identifier.urihttps://doi.org/10.1063/1.4944166
dc.identifier.urihttps://hdl.handle.net/20.500.12451/4890
dc.identifier.volume1722en_US
dc.identifier.wosWOS:000375923300047
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherAmerican Institute Physics
dc.relation.ispartof9TH INTERNATIONAL PHYSICS CONFERENCE OF THE BALKAN PHYSICAL UNION (BPU-9)
dc.relation.ispartofseriesAIP Conference Proceedings
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.titleCalculation of electronic properties of multilayer graphene with Monte Carlo method
dc.typeConference Object

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