arXiv:2304.11151 · Physical review. B./Physical review. B

Many-body coherence in quantum transport

Ching-Chi Hang, Liang‐Yan Hsu

Published Sep 18, 2023• 2 citations

Abstract

In this study, we propose the concept of harnessing quantum coherence to control electron transport in a many-body system. Combining an open quantum system technique based on Hubbard operators, we show that many-body coherence can eliminate the well-known Coulomb staircase and cause strong negative differential resistance. To explore the mechanism, we analytically derive the current-coherence relationship in the zero electron-phonon coupling limit. Furthermore, by incorporating a gate field, we demonstrate the possibility of constructing a coherence-controlled transistor. This development opens up a new direction for exploring quantum electronic devices based on many-body coherence.

DOI: 10.1103/physrevb.108.125422

Related papers

Quantum simulation of many-body effects in steady-state nonequilibrium: Electron-phonon coupling in quantum dots

Jong E. Han

We develope a method of mapping quantum nonequilibrium steady-state to an effective equilibrium system and present an algorithm to calculate electron-transport using an equilibrium technique. A systematic implementation of boundary conditions in steady-state nonequilibrium is made in the statistical operator $\stackrel{\ifmmode \hat{}\else \^{}\fi{}}{Y}$ constructed from scattering state operators. We explicitly demonstrate the equivalence of this method to nonequilibrium Green function techniques for a noninteracting quantum dot model. In electron-phonon coupled quantum dot systems, we formulate an algorithm to construct the statistical bias operator $\stackrel{\ifmmode \hat{}\else \^{}\fi{}}{Y}$ and perform a full many-body calculation with the quantum Monte Carlo technique. The results coherently demonstrate various transport behaviors such as phonon dephasing, $I\ensuremath{-}V$ staircase, and phonon-assisted tunneling phenomena. This formulation makes the existing computational quantum many-body techniques applicable to quantum steady-state nonequilibrium problems, which will complement the theories based on the diagrammatic approach.

arXiv:cond-mat/0508060Physical Review BMar 15, 200636 citations

Controlling many-body quantum chaos: Bose–Hubbard systems

Lukas Beringer, Mathias Steinhuber, Juan Diego Urbina +2 more

Abstract This work develops a quantum control application of many-body quantum chaos for ultracold bosonic gases trapped in optical lattices. It is long known how to harness exponential sensitivity to changes in initial conditions for control purposes in classically chaotic systems. In the technique known as targeting, instead of a hindrance to control, the instability becomes a resource. Recently, this classical targeting has been generalized to quantum systems either by periodically countering the inevitable quantum state spreading or by introducing a control Hamiltonian, where both enable localized states to be guided along special chaotic trajectories toward any of a broad variety of desired target states. Only strictly unitary dynamics are involved; i.e. it gives a coherent quantum targeting. In this paper, the introduction of a control Hamiltonian is applied to Bose–Hubbard systems in chaotic dynamical regimes. Properly selected unstable mean field solutions can be followed particularly rapidly to states possessing precise phase relationships and occupancies. In essence, the method generates a quantum simulation technique that can access rather special states. The protocol reduces to a time-dependent control of the chemical potentials, opening up the possibility for application in optical lattice experiments. Explicit applications to custom state preparation and stabilization of quantum many-body scars are presented in one- and two-dimensional lattices (three-dimensional applications are similarly possible).

arXiv:2401.17744New Journal of PhysicsJun 12, 20248 citations

Josephson-Junction Qubits and the Readout Process by Single-Electron Transistors

Yuriy Makhlin, Gerd Schön, Alexander Shnirman

Several physical realizations of quantum bits have been proposed. Of those, nano-electronic devices appear most suitable for large-scale integration and potential applications. We suggest to use low-capacitance Josephson junctions, exploiting the coherence of tunneling in the superconducting state combined with the possibility to control individual charges by Coulomb blockade effects (cond-mat/9706016,cond-mat/9808067). These systems constitute quantum bits, with logical states differing by one Cooper-pair charge. Single- and two-bit operations can be performed by applying a sequence of gate voltages. The phase coherence time is sufficiently long to allow a series of these steps. In addition to the manipulation of qubits the resulting quantum state has to be read out. This can be accomplished by coupling a single-electron transistor capacitively to the qubit (cond-mat/9801125). To describe this quantum measurement process we study the time evolution of the density matrix of the coupled system. Only when a transport voltage is turned on, the transistor destroys the phase coherence of the qubit; in this case within a short time. The measurement is accomplished after a longer time scale, when the signal resolves the different quantum states. At still longer times the measurement process itself destroys the information about the initial state. We present a suitable set of system parameters, which can be realized by present-day technology.

arXiv:cond-mat/9811029Nov 3, 199810 citations

Inelastic Quantum Transport

J. Bonča, S. A. Trugman

We solve a Schr\"odinger equation for inelastic quantum transport that retains full quantum coherence, in contrast to previous rate or Boltzmann equation approaches. The model Hamiltonian is the zero temperature 1D Holstein model for an electron coupled to optical phonons (polaron), in a strong electric field. The Hilbert space grows exponentially with electron position, forming a nonstandard Bethe lattice. We calculate nonperturbatively the transport current, electron-phonon correlations, and quantum diffusion. This system is a toy model for the constantly branching ``wave function of the universe.''

arXiv:cond-mat/9705063Physical Review LettersDec 15, 199758 citations

Quantum trajectories and open many-body quantum systems

Andrew J. Daley

The study of open quantum systems – microscopic systems exhibiting quantum coherence that are coupled to their environment – has become increasingly important in the past years, as the ability to control quantum coherence on a single particle level has been developed in a wide variety of physical systems. In quantum optics, the study of open systems goes well beyond understanding the breakdown of quantum coherence. There, the coupling to the environment is sufficiently well understood that it can be manipulated to drive the system into desired quantum states, or to project the system onto known states via feedback in quantum measurements. Many mathematical frameworks have been developed to describe such systems, which for atomic, molecular, and optical (AMO) systems generally provide a very accurate description of the open quantum system on a microscopic level. In recent years, AMO systems including cold atomic and molecular gases and trapped ions have been applied heavily to the study of many-body physics, and it has become important to extend previous understanding of open system dynamics in single- and few-body systems to this many-body context. A key formalism that has already proven very useful in this context is the quantum trajectories technique. This method was developed in quantum optics as a numerical tool for studying dynamics in open quantum systems, and falls within a broader framework of continuous measurement theory as a way to understand the dynamics of large classes of open quantum systems. In this article, we review the progress that has been made in studying open many-body systems in the AMO context, focussing on the application of ideas from quantum optics, and on the implementation and applications of quantum trajectories methods in these systems. Control over dissipative processes promises many further tools to prepare interesting and important states in strongly interacting systems, including the realisation of parameter regimes in quantum simulators that are inaccessible via current techniques.

arXiv:1405.6694Advances In PhysicsMar 4, 2014853 citations

Developments in many-body theory of quantum transport and spectroscopy with non-equilibrium Green's functions and time-dependent density functional theory

Anna-Maija Uimonen

The problem of quantum dynamics in open systems has gained attention in recent decades and not the least due to the advances made in quantum transport in molecular systems. The main motivation behind quantum transport and molecular electronics is the futuristic goal to be able at some point to replace, or to complement, the silicon-based technology and to make the electronic devices faster. On a fundamental level, one has to deal with time-dependent processes where electron-electron or electron- phonon interactions are of great importance, and they can cause profound quantitative and qualitative changes on the physical and dynamical properties of electronic systems compared to the non-interacting case. Most of the studies of quantum transport have been focused on the steady-state description while neglecting the short-time dynamics. However, the dynamical effects are of great importance since fast- switching processes play a pivotal role in the operation of future devices. We studied the problem of time-dependent electron transport through the Anderson impurity model by using many-body perturbation theory (MBPT) together with Keldysh Green’s functions as well as with time-dependent density functional theory (TDDFT). These methods were compared with numerically exact time-dependent density-matrix renormalization group (tDMRG) method. We found that the many-body perturbation theory results beyond Hartree-Fock approximation were in close agreement with tDMRG results. In addition we studied the possibility of multistablity in the density and current of an interacting nanoscale junction as well as how to reversibly switch between the multiple solutions in time domain. An accurate theoretical treatment of electron correlation even in as simple model as an interacting electron gas at metallic densities still continues to be a challenge; especially description of features in the photoemission spectra due to electron correlations provides a theoretical challenge. The many-body perturbation theory yields a systematic way to study electron-electron (electron-phonon) correlations in various systems. One of the widely used approximations in MBPT is the GW approximation in which the bare interaction line is replaced with screened interaction line in the ﬁrst order exchange diagram. The GW approximation gives good estimates for the band gap values close to experimental ones but especially the self-consistent GW approximation has a number of deﬁciencies like washing out of plasmon features and overestimation of bandwidths compared to experiment. One way to improve GW calculations is to include vertex corrections. Unfortunately, the straightforward inclusion of vertex corrections yields negative spectra in some frequency regions. We developed a diagrammatic approach to construct self-energy approximations with positive spectral properties. Our approach consists of expressing a self-energy of response diagram as a product of half-diagrams after which a minimal set of additional diagrams is identiﬁed to construct a perfect square. We applied this method to study vertex corrections in a homogeneous electron gas. In addition we analyzed the diagrammatic content of photocurrent with density functional theory. The expression for the photocurrent was obtained as an integral over the Kohn-Sham spectral function renormalized by effective potentials that depend on the exchange correlation kernel of current density functional theory. The expression for the photocurrent gives us the angular dependence of the photocurrent but it does not provide a direct access to the kinetic energy distribution of the photoelectrons.

Jan 1, 20152 citations