Formal derivation of quantum drift-diffusion equations with spin-orbit interaction

Author:

Barletti Luigi1,Holzinger Philipp2,Jüngel Ansgar2

Affiliation:

1. Dipartimento di Matematica e Informatica "Ulisse Dini", Università degli Studi di Firenze, Viale Morgagni 67/A, 50134 Firenze, Italia

2. Institute for Analysis and Scientific Computing, Vienna University of Technology, Wiedner Hauptstrasse 8–10, 1040 Wien, Austria

Abstract

<p style='text-indent:20px;'>Quantum drift-diffusion equations for a two-dimensional electron gas with spin-orbit interactions of Rashba type are formally derived from a collisional Wigner equation. The collisions are modeled by a Bhatnagar–Gross–Krook-type operator describing the relaxation of the electron gas to a local equilibrium that is given by the quantum maximum entropy principle. Because of non-commutativity properties of the operators, the standard diffusion scaling cannot be used in this context, and a hydrodynamic time scaling is required. A Chapman–Enskog procedure leads, up to first order in the relaxation time, to a system of nonlocal quantum drift-diffusion equations for the charge density and spin vector densities. Local equations including the Bohm potential are obtained in the semiclassical expansion up to second order in the scaled Planck constant. The main novelty of this work is that all spin components are considered, while previous models only consider special spin directions.</p>

Publisher

American Institute of Mathematical Sciences (AIMS)

Subject

Modeling and Simulation,Numerical Analysis

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