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Transport characteristics of graphene-metal interfaces
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10.1063/1.4761940
/content/aip/journal/apl/101/16/10.1063/1.4761940
http://aip.metastore.ingenta.com/content/aip/journal/apl/101/16/10.1063/1.4761940

Figures

Image of FIG. 1.
FIG. 1.

Electronic band structure and the density of states of (a,b) the G-Cu complex and, (c,d) the G-Ti complex, calculated using the vasp4.6 code (blue curves) and the proposed model (red curves).

Image of FIG. 2.
FIG. 2.

Current-voltage characteristics of (a,f) Cu-G-Cu, (b,g) Au-G-Au, (c,h) Pt-G-Pt, (d,i) Pd-G-Pd, and (e,j) Ti-G-Ti complexes. The five upper panels are resulted from the calculation using the values of and given in Table I, and the five lower ones using the one-order smaller values.

Image of FIG. 3.
FIG. 3.

Images of the transmission probability as a function of the wave vector k and the energy E for different values of voltage for two complexes: Cu-G-Cu (four upper panels) and Pd-G-Pd (four lower panels).

Tables

Generic image for table
Table I.

Roughly estimated values for the model parameters and the resistivity/conductivity of several G-M complexes.

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/content/aip/journal/apl/101/16/10.1063/1.4761940
2012-10-19
2014-04-23
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Transport characteristics of graphene-metal interfaces
http://aip.metastore.ingenta.com/content/aip/journal/apl/101/16/10.1063/1.4761940
10.1063/1.4761940
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