Author Topic: calculation principles  (Read 3794 times)

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Offline jerry

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calculation principles
« on: August 30, 2011, 14:24 »
Dear,
    Can you provide me with the references on the calculation principles for two and three probe systems?
    Thank you very much!

    Jerry

Offline kstokbro

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Re: calculation principles
« Reply #1 on: August 30, 2011, 23:57 »
The two probe is described in
Mads Brandbyge, José-Luis Mozos, Pablo Ordejón, Jeremy Taylor, and Kurt Stokbro, Density-functional method for nonequilibrium electron transport, Physical Review B 65, 165401 (2002). Abstract

The electrostatic regions is described in:
    * K. Stokbro, D. E. Petersen, S. Smidstrup, A. Blom, M. Ipsen and K. Kaasbjerg, Phys. Rev. B 82, 075420 (2010)

for a longer review you may check
1.K. Stokbro, J. Taylor, M. Brandbyge and H. Guo, Ab-initio based non-equilibrium Green's function formalism for calculating electron transport in molecular devices, Chapter in Introducing Molecular Electronics, Lecture Notes in Physics, Vol. 680 (Springer, Berlin, Dec. 2005), Editors G. Cuniberti, G. Fagas and K. Richter.

Offline jerry

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Re: calculation principles
« Reply #2 on: August 31, 2011, 05:14 »
Thanks a lot! Your reply is very helpful :)