Calculation of self-energy matrices using complex absorbing potentials in electron transport calculations

J. A. Driscoll and K. Varga
Phys. Rev. B 78, 245118 – Published 22 December 2008

Abstract

A method is presented to evaluate self-energy matrices used in the Green’s function formulation of transport calculations. By adding a complex absorbing potential to the Hamiltonian of a semi-infinite lead, the problem of inverting an infinite-dimensional matrix is transformed into a finite-dimensional eigenvalue problem. The self-energies are calculated for all energies at once and can be tabulated for a given system. Examples are presented to show the accuracy of the approach.

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  • Received 23 September 2008

DOI:https://doi.org/10.1103/PhysRevB.78.245118

©2008 American Physical Society

Authors & Affiliations

J. A. Driscoll and K. Varga

  • Department of Physics and Astronomy, Vanderbilt University, Nashville, Tennessee 37235, USA

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Issue

Vol. 78, Iss. 24 — 15 December 2008

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