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Electronic transport properties in copper nanowire

✍ Scribed by Saeideh Mohammadzadeh; Davoud Pouladsaz; Reinhard Streiter; Thomas Gessner

Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
228 KB
Volume
85
Category
Article
ISSN
0167-9317

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✦ Synopsis

In present work, we study the electronic transport properties of copper nanowire using the non-equilibrium Green's function technique on the density functional tight binding method for modelling the conductance under external bias voltage. We also carried out the calculations for the Au nanowire for comparison.

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