Mono-, bi- and tri- graphene layers deposited on conductive Au/Cr/SiO2/Si substrate studied by scanning tunnelling spectroscopy

Details Mono-, bi- and tri- graphene layers deposited on conductive Au/Cr/SiO2/Si substrate studied by scanning tunnelling spectroscopy Mono-, bi- and tri- graphene layers deposited on conductive Au/Cr/SiO2/Si substrate studied by scanning tunnelling spectroscopy

2008-12-31

arxiv.org/abs/0901.0070v1

Physics

Condensed Matter

Materials Science

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Scientific paper

Graphene devices require electric contacts with metals, particularly with gold. Scanning tunneling spectroscopy studies of electron local density of states performed on mono-, bi- and tri- graphene layer deposited on metallic conductive Au/Cr/SiO2/Si substrate shows that gold substrate causes the Fermi level shift downwards which means that holes are donated by metal substrate to graphene which becomes p-type doped. These experimental results are in good accordance with recently published density function theory calculations. The estimated positions of the Dirac point show that the higher number of graphene layers the lower Fermi level shift is observed.

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