4.6 Article

Efficient wave-function matching approach for quantum transport calculations

Journal

PHYSICAL REVIEW B
Volume 79, Issue 20, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.79.205322

Keywords

carbon nanotubes; EHT calculations; field effect transistors; mesoscopic systems; nanotube devices; tunnelling; wave functions

Funding

  1. Danish Council for Strategic Research (NABIIT) [2106-04-0017,]

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The wave-function matching (WFM) technique has recently been developed for the calculation of electronic transport in quantum two-probe systems. In terms of efficiency it is comparable to the widely used Green's function approach. The WFM formalism presented so far requires the evaluation of all the propagating and evanescent bulk modes of the left and right electrodes in order to obtain the correct coupling between device and electrode regions. In this paper we will describe a modified WFM approach that allows for the exclusion of the vast majority of the evanescent modes in all parts of the calculation. This approach makes it feasible to apply iterative techniques to efficiently determine the few required bulk modes, which allows for a significant reduction of the computational expense of the WFM method. We illustrate the efficiency of the method on a carbon nanotube field-effect-transistor device displaying band-to-band tunneling and modeled within the semiempirical extended Huckel theory framework.

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