Electron transport through quantum wires and point contacts

P. Havu, M. J. Puska, R. M. Nieminen, and V. Havu
Phys. Rev. B 70, 233308 – Published 17 December 2004

Abstract

We have studied quantum wires using the Green’s function technique within density-functional theory, calculating electronic structures and conductances for different wire lengths, temperatures, and bias voltages. For short wires, i.e., quantum point contacts, the zero-bias conductance shows as a function of the gate voltage and at a finite temperature a plateau at around 0.7G0. (G0=2e2h is the quantum conductance.) The behavior, which is caused in our mean-field model by spontaneous spin polarization in the constriction, is reminiscent of the so-called 0.7 anomaly observed in experiments. In our model the temperature and the wire length affect the conductance–gate-voltage curves similarly as in experiments.

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  • Received 31 May 2004

DOI:https://doi.org/10.1103/PhysRevB.70.233308

©2004 American Physical Society

Authors & Affiliations

P. Havu, M. J. Puska, and R. M. Nieminen

  • Laboratory of Physics, Helsinki University of Technology, P. O. Box 1100, FIN-02015 HUT, Finland

V. Havu

  • Institute of Mathematics, Helsinki University of Technology, P. O. Box 1100, FIN-02015 HUT, Finland

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Issue

Vol. 70, Iss. 23 — 15 December 2004

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