Bound states in ab initio approaches to quantum transport: A time-dependent formulation

Gianluca Stefanucci
Phys. Rev. B 75, 195115 – Published 15 May 2007

Abstract

In this work, we study the role of bound electrons in quantum transport. The partition-free approach by Cini [Phys. Rev. B. 22, 5887 (1980)] is combined with time-dependent density-functional theory (TDDFT) to calculate total currents and densities in interacting systems. We show that the biased electrode-device-electrode system with bound states does not evolve toward a steady regime. The density oscillates with history-dependent amplitudes and, as a consequence, the effective potential of TDDFT oscillates too. Such time dependence might open new conductive channels, an effect which is not accounted for in any steady-state approach and might deserve further investigations.

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  • Received 19 September 2006

DOI:https://doi.org/10.1103/PhysRevB.75.195115

©2007 American Physical Society

Authors & Affiliations

Gianluca Stefanucci*

  • Institut für Theoretische Physik, Freie Universität Berlin, Arnimallee 14, D-14195 Berlin, Germany

  • *Electronic address: gianluca@physik.fu-berlin.de

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Issue

Vol. 75, Iss. 19 — 15 May 2007

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