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Green Function Simulation Study of Non Self-Averaging Scattering Processes in Atomistic Semiconductor Devices

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Abstract

The breakdown of the Kohn-Luttinger ansatz for self-averaging of impurity scattering is shown to occur in small finite semiconductor device structures when less than 1000 impurities are in the device volume. As a consequence the standard non-equilibrium Green function formalism for quantum transport is invalid. Instead, a non-self-averaged propagator formalism is proposed based on a T-matrix model for non-asymptotic finite-cluster scattering. The formalism is illustrated by a study of the charge density and current density profiles resulting from coherent flow through a finite atomistic device containing a small number of impurities. The flow typically separates into open streamlines and a set of blocking vortices.

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Barker, J.R. Green Function Simulation Study of Non Self-Averaging Scattering Processes in Atomistic Semiconductor Devices. Journal of Computational Electronics 2, 153–161 (2003). https://doi.org/10.1023/B:JCEL.0000011417.86728.15

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  • DOI: https://doi.org/10.1023/B:JCEL.0000011417.86728.15

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