Voltage-induced metal-insulator transition in a one-dimensional charge density wave
Source abstract
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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Research context
OpenAlex topics: Electronic and Structural Properties of Oxides · Quantum and electron transport phenomena · Magnetic and transport properties of perovskites and related materials
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (25)
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