Voltage-induced metal-insulator transition in a one-dimensional charge density wave

Giuliano Chiriacò and Andrew J. Millis
Phys. Rev. B 98, 205152 – Published 29 November 2018

Abstract

We present a theoretical investigation of the voltage-driven metal-insulator transition based on solving coupled Boltzmann and Hartree-Fock equations to determine the insulating gap and the electron distribution in a model system: a one-dimensional charge density wave. Electric fields that are parametrically small relative to energy gaps can shift the electron distribution away from the momentum-space region where interband relaxation is efficient, leading to a highly nonequilibrium quasiparticle distribution even in the absence of Zener tunneling. The gap equation is found to have regions of multistability; a nonequilibrium analog of the free energy is constructed and used to determine which phase is preferred.

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  • Received 24 July 2018

DOI:https://doi.org/10.1103/PhysRevB.98.205152

©2018 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Giuliano Chiriacò1 and Andrew J. Millis1,2

  • 1Department of Physics, Columbia University, New York, New York 10027, USA
  • 2Center for Computational Quantum Physics, The Flatiron Institute, New York, New York 10010, USA

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Issue

Vol. 98, Iss. 20 — 15 November 2018

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