Electronic transport in Si:P δ-doped wires

J. S. Smith, D. W. Drumm, A. Budi, J. A. Vaitkus, J. H. Cole, and S. P. Russo
Phys. Rev. B 92, 235420 – Published 11 December 2015

Abstract

Despite the importance of Si:P δ-doped wires for modern nanoelectronics, there are currently no computational models of electron transport in these devices. In this paper we present a nonequilibrium Green's function model for electronic transport in a δ-doped wire, which is described by a tight-binding Hamiltonian matrix within a single-band effective-mass approximation. We use this transport model to calculate the current-voltage characteristics of a number of δ-doped wires, achieving good agreement with experiment. To motivate our transport model we have performed density-functional calculations for a variety of δ-doped wires, each with different donor configurations. These calculations also allow us to accurately define the electronic extent of a δ-doped wire, which we find to be at least 4.6 nm.

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  • Received 15 July 2015
  • Revised 23 October 2015

DOI:https://doi.org/10.1103/PhysRevB.92.235420

©2015 American Physical Society

Authors & Affiliations

J. S. Smith1,*, D. W. Drumm1,2, A. Budi3, J. A. Vaitkus1, J. H. Cole1,†, and S. P. Russo1,‡

  • 1Chemical and Quantum Physics, School of Applied Sciences, RMIT University, Melbourne, Victoria 3001, Australia
  • 2Australian Research Council Centre of Excellence for Nanoscale BioPhotonics, School of Applied Sciences, RMIT University, Melbourne, Victoria 3001, Australia
  • 3NanoGeoScience, Nano-Science Center, Department of Chemistry, University of Copenhagen, Universitetsparken 5, 2100 København Ø, Denmark

  • *jacksonsmith@tcqp.science
  • jared.cole@rmit.edu.au
  • salvy.russo@rmit.edu.au

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Vol. 92, Iss. 23 — 15 December 2015

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