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arXiv:cond-mat/9804123 · Physica B Condensed Matter

Interacting one-dimensional electrons driven by two-dimensional reservoir electrons

Akira Shimizu, Takayuki Miyadera

Published Jun 1, 1998• 4 citations
arXivHTMLPDF
DOI
10.1016/s0921-4526(98)00177-x

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Electron conduction in one-dimensional system is investigated explicitly taking into account the reservoirs to which 1D channel is connected at its ends. We calculate the current driven by the chemical potential difference of two reservoirs, using the linear response theory by Kubo. At 0K, the conductance of 1D channel is expressed in terms of one-electron Green's functions even in the presence of the interaction, in contrast to the theory based on Kubo formula, in which two-electron Green's functions are essentially involved. The formalism in this paper provides a new interpretation of Landauer formula. As regards the interaction effects, the conductance of Fermi liquid without potential scattering is 2 e 2 / h , while that of Tomonaga-Luttinger liquid deceases with power low as the length of 1D channel increases.
We investigate the size scaling of the entanglement entropy (EE) in nonequilibrium steady states (NESSs) of a one-dimensional open quantum system with a random potential. It models a mesoscopic conductor, composed of a long quantum wire (QWR) with impurities and two electron reservoirs at zero temperature. The EE at equilibrium obeys the logarithmic law. However, in NESSs far from equilibrium the EE grows anomalously fast, obeying the `quasi volume law,' although the conductor is driven by the zero-temperature reservoirs. This anomalous behavior arises from both the far from equilibrium condition and multiple scatterings due to impurities.
The driven-dissipative many-body problem remains one of the most challenging unsolved problems in quantum mechanics. The advent of quantum computers may provide a unique platform for efficiently simulating such driven-dissipative systems. But, there are many choices for how one can engineer the reservoir. One can simply employ ancilla qubits to act as a reservoir and then digitally simulate them via algorithmic cooling. A more attractive approach, which allows one to simulate an infinite reservoir, is to integrate out the bath degrees of freedom and describe the driven-dissipative system via a master equation, that can also be simulated on a quantum computer. In this work, we consider the particular case of noninteracting electrons on a lattice driven by an electric field and coupled to a fermionic thermostat. Then, we provide two different quantum circuits: the first one reconstructs the full dynamics of the system using Trotter steps, while the second one dissipatively prepares the final nonequilibrium steady state in a single step. We run both circuits on the IBM quantum experience. For circuit (i), we achieved up to five Trotter steps. When partial resets become available on quantum computers, we expect that the maximum simulation time can be significantly increased. The methods developed here suggest generalizations that can be applied to simulating interacting driven-dissipative systems.