First principles study of the voltage-dependent conductance properties of n-type and p-type graphene-metal contacts

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Tarih

2014

Dergi Başlığı

Dergi ISSN

Cilt Başlığı

Yayıncı

Elsevier

Erişim Hakkı

info:eu-repo/semantics/closedAccess

Özet

Investigation of the conductance properties of metal-graphene contacts is essential for the future nano-electronics technology. In this study, we focus on the conductance mechanism and the voltage-dependent transport properties of both p-type and n-type graphene-metal contacts. Copper and gold are chosen as the contact metal for n-type and p-type doped graphene-metal interface, respectively. Utilizing first principles quantum mechanical calculations with density functional theory in conjunction with Green's function formalism, transmission spectra of graphene-metal contacts and the voltage-dependent variations of the current and the resistance are obtained. Finally, it is shown that obtained resistance-voltage behaviours of graphene-metal contacts are in consistent with the results reported in the literature and the voltage-dependency of the contact resistance has to be taken into consideration for the nanoscale circuit design process. (C) 2013 Elsevier B. V. All rights reserved.

Açıklama

Anahtar Kelimeler

Graphene, Metal contact, Conductance, Transmission spectrum

Kaynak

Computational Materials Science

WoS Q Değeri

Q2

Scopus Q Değeri

Q1

Cilt

81

Sayı

Künye