arXiv subjects

Dvira Segal

Publications and source records attributed to Dvira Segal.

At least 73 records · Page 4Linked to original sources

arXiv2020

Quantum Nondemolition Photon Counting With a Hybrid Electromechanical Probe

Quantum nondemolition (QND) measurements of photons is a much pursued endeavor in the field of quantum optics and quantum information processing. Here we propose a novel hybrid optoelectromechanical platform that integrates a cavity system with a hybrid electromechanical probe for QND photon counting. Building upon a mechanical-mode-mediated nonperturbative electro-optical dispersive coupling, our protocol performs the QND photon counting measurement by means of the current-voltage characteristics of the probe. In particular, we show that the peak voltage shift of the differential conductance is linearly dependent on the photon occupation number, thus providing a sensitive measure of the photon number, especially in the strong optomechanical coupling regime. Given that our proposed hybrid system is compatible with state-of-the-art experimental techniques, we discuss its implementations and anticipate applications in quantum optics and polariton physics.

cond-mat.mes-hall↗

arXiv2020

On the definitions and simulations of vibrational heat transport in nanojunctions

Thermal transport through nanosystems is central to numerous processes in chemistry, material sciences, electrical and mechanical engineering, with classical molecular dynamics as the key simulation tool. Here we focus on thermal junctions with a molecule bridging two solids that are maintained at different temperatures. The classical steady state heat current in this system can be simulated in different ways, either at the interfaces with the solids, which are represented by thermostats, or between atoms within the conducting molecule. We show that while the latter, intramolecular definition feasibly converges to the correct limit, the molecule-thermostat interface definition is more challenging to converge to the correct result. The problem with the interface definition is demonstrated by simulating heat transport in harmonic and anharmonic one-dimensional chains illustrating unphysical effects such as thermal rectification in harmonic junctions.

cond-mat.mes-hall↗

arXiv2020

Sharp negative differential resistance from vibrational mode softening in molecular junctions

We unravel the critical role of vibrational mode softening in single-molecule electronic devices at high bias. Our theoretical analysis is carried out with a minimal model for molecular junctions, with mode softening arising due to quadratic electron-vibration couplings, and by developing a mean-field approach. We discover that the negative sign of the quadratic electron-vibration coupling coefficient can realize at high voltage a sharp negative differential resistance (NDR) effect with a large peak-to-valley ratio. Calculated current-voltage characteristics, obtained based on ab initio parameters for a nitro-substituted oligo(phenylene ethynylene) junction, agree very well with measurements. Our results establish that vibrational mode softening is a crucial effect at high voltage, underlying NDR, a substantial diode effect, and the breakdown of current-carrying molecular junctions.

cond-mat.mes-hall↗

arXiv2020

Dissipation-engineering of nonreciprocal quantum dot circuits: An input-output approach

Nonreciprocal effects in nanoelectronic devices offer unique possibilities for manipulating electron transport and engineering quantum electronic circuits for information processing purposes. However, a lack of rigorous theoretical tools is hindering this development. Here, we provide a general input-output description of nonreciprocal transport in solid-state quantum dot architectures, based on quantum optomechanical analogs. In particular, we break reciprocity between coherently-coupled quantum dots by dissipation-engineering in which these (so-called) primary dots are mutually coupled to auxiliary, damped quantum dots. We illustrate the general framework in two representative multiterminal noninteracting models, which can be used as building blocks for larger circuits. Importantly, the identified optimal conditions for nonreciprocal behavior hold even in the presence of additional dissipative effects that result from local electron-phonon couplings. Besides the analysis of the scattering matrix, we show that a nonreciprocal coupling induces unidirectional electron flow in the resonant transport regime. Altogether, our analysis provides the formalism and working principles towards the realization of nonreciprocal nanoelectronic devices.

quant-ph↗

arXiv2020

Thermodynamic uncertainty relation in atomic-scale quantum conductors

The thermodynamic uncertainty relation (TUR) is expected to hold in nanoscale electronic conductors, when the electron transport process is quantum coherent and the transmission probability is constant (energy and voltage independent). We present measurements of the electron current and its noise in gold atomic-scale junctions and confirm the validity of the TUR for electron transport in realistic quantum coherent conductors. Furthermore, we show that it is beneficial to present the current and its noise as a TUR ratio in order to identify deviations from noninteracting-electron coherent dynamics.

cond-mat.mes-hall↗

arXiv2019

Experimental study of the thermodynamic uncertainty relation

A cost-precision trade-off relationship, the so-called thermodynamic uncertainty relation (TUR), has been recently discovered in stochastic thermodynamics. It bounds certain thermodynamic observables in terms of the associated entropy production. In this work, we experimentally study the TUR in a two-qubit system using an NMR setup. Each qubit is prepared in an equilibrium state, but at different temperatures. The qubits are then coupled, allowing energy exchange (in the form of heat). Using the quantum state tomography technique we obtain the moments of heat exchange within a certain time interval and analyze the relative uncertainty of the energy exchange process. We find that generalized versions of the TUR, which are based on the fluctuation relation, are obeyed. However, the specialized TUR, a tighter bound that is valid under specific dynamics, is violated in certain regimes of operation, in excellent agreement with analytic results. Altogether, this experiment-theory study provides a deep understanding of heat exchange in quantum systems, revealing favorable noise-dissipation regimes of operation.

cond-mat.stat-mech↗

arXiv2019

Generalized input-output method: A new route to quantum transport junctions

In this work, we put forward a generalized input-output method (GIOM) for studying charge transport in molecular junctions accounting for strong electron-vibration interactions and including electronic and phononic environments. The method radically expands the scope of the input-output theory, which was originally proposed to treat quantum optic problems. Based on the GIOM we derive a Langevin-type equation of motion for molecular operators, which posses a great generality and accuracy, and permits the derivation of a stationary charge current expression involving only two types of transfer rates. Furthermore, we devise the so-called "Polaron Transport in Electronic Resonance" (PoTER) approximation, which allows to feasibly simulate electron dynamics in generic tight-binding models with strong electron-vibration interactions. For short chains, the charge current reduces to known limits and reasonably agrees with exact numerical simulations. For extended junctions the current displays a turnover from phonon-assisted to phonon-suppressed transport. Nevertheless, the onset of ohmic behavior requires extensions beyond the PoTER approximation. As an additional application, we consider a cavity-coupled molecule junction. Here we identify a cavity-induced suppression of charge current in the single-site case, and observe signatures of polariton formation in the current-voltage characteristics in the strong light-matter coupling regime. A critical understanding gained from the GIOM-PoTER scheme is that the single-site vibrationally-coupled model is deceptively simpler, and amenable to approximations than multi-site models. Therefore, benchmarking of methods should not be concluded with the single-site case. The work manifests that the input-output framework, which is normally employed in quantum optics, can serve as a powerful and feasible tool in the realm of electron transport junctions.

quant-ph↗

arXiv2019

Cooling condition for multilevel quantum absorption refrigerators

Models for quantum absorption refrigerators serve as test beds for exploring concepts and developing methods in quantum thermodynamics. Here, we depart from the minimal, ideal design and consider a generic multilevel model for a quantum absorption refrigerator, which potentially suffers from lossy processes. Based on a full-counting statistics approach, we derive a formal cooling condition for the refrigerator, which can be feasibly evaluated analytically and numerically. We exemplify our approach on a three-level model for a quantum absorption refrigerator that suffers from different forms of non-ideality (heat leakage, competition between different cooling pathways), and examine the cooling current with different designs. This study assists in identifying the cooling window of imperfect thermal machines.

quant-ph↗

arXiv2019

Thermodynamic uncertainty relation in thermal transport

We use the fundamental nonequilibrium steady-state fluctuation symmetry and derive a condition on the validity of the thermodynamic uncertainty relation (TUR) in thermal transport problems, classical or quantum alike. We test this condition and study the breakdown of the TUR in different thermal transport junctions of bosonic and electronic degrees of freedom. First, we prove that the TUR is valid in harmonic oscillator junctions. In contrast, in the nonequilibrium spin-boson model, which realizes many-body effects, it is satisfied in the Markovian limit, but violations arise as we tune (reduce) the cutoff frequency of the thermal baths, thus observing non-Markovian dynamics. Finally, we consider heat transport by noninteracting electrons in a tight-binding chain model. Here we show that the TUR is feasibly violated by tuning e.g. the hybridization energy of the chain to the metal leads. These results manifest that the validity of the TUR relies on the statistics of the participating carriers, their interaction, and the nature of their couplings to the macroscopic contacts (metal electrodes, phonon baths).

cond-mat.mes-hall↗

arXiv2019

Origin of the Anomalous Electronic Shot Noise in Atomic-Scale Junctions

Fluctuations pose fundamental limitations in making sensitive measurements, yet at the same time, noise unravels properties that are inaccessible at the level of the averaged signal. In electronic devices, shot noise arises from the discrete nature of charge carriers and it increases linearly with the applied voltage according to the celebrated Schottky formula. Nonetheless, measurements of shot noise in atomic-scale junctions at high voltage reveal significant nonlinear (anomalous) behavior, which varies from sample to sample, and has no specific trend. Here, we provide a viable, unifying explanation for these diverse observations based on the theory of quantum coherent transport. Our formula for the anomalous shot noise relies on---and allows us to resolve---two key characteristics of a conducting junction: The structure of the transmission function at the vicinity of the Fermi energy and the asymmetry of the bias voltage drop at the contacts. We tested our theory on high voltage shot noise measurements on Au atomic scale junctions and demonstrated a quantitative agreement, recovering both the enhancement and suppression of shot noise as observed in different junctions. The good theory-experiment correspondence supports our modelling and emphasizes that the asymmetry of the bias drop on the contacts is a key factor in nanoscale electronic transport, which may substantially impact electronic signals even in incomplex structures.

cond-mat.mes-hall↗

arXiv2019

Thermodynamic uncertainty relation in quantum thermoelectric junctions

Recently, a thermodynamic uncertainty relation (TUR) has been formulated for classical Markovian systems demonstrating trade-off between precision (current fluctuation) and cost (dissipation). Systems that violate the TUR are interesting as they overcome another trade-off relation concerning the efficiency of a heat engine, its power, and its stability (power fluctuations). Here, we analyze the root, extent, and impact on performance of TUR violations in quantum thermoelectric junctions at steady state. Considering noninteracting electrons, first we show that only the "classical" component of the current noise, arising from single-electron transfer events follows the TUR. The remaining, "quantum" part of current noise is therefore responsible for the potential violation of TUR in such quantum systems. Next, focusing on the resonant transport regime we determine the parameter range in which the violation of the TUR can be observed---for both voltage-biased junctions and thermoelectric engines. We illustrate our findings with exact numerical simulations of a serial double quantum dot system. Most significantly, we demonstrate that the TUR always holds in noninteracting thermoelectric generators when approaching the thermodynamic efficiency limit.

cond-mat.mes-hall↗

arXiv2019

Photon statistics of a double quantum dot micromaser: Quantum treatment

A semiconductor single-atom micromaser consists of a microwave cavity coupled to a gain medium, a double quantum dot driven out of equilibrium by a bias voltage. The masing threshold of this system was recently probed by measuring photon statistics in the cavity [Y-Y. Liu \textit{et al}, Phys. Rev. Lett. 119, 097702 (2017)]. In this paper, we develop an in-depth, rigorous understanding of this experiment and related works. First, we use a semiclassical theory and study transmission spectroscopy. This approach allows us to derive the masing threshold condition for arbitrary temperature and voltage bias, and expose microscopic principles required for realizing photon gain and thereby a photon amplifier. Next, by employing the quantum master equation approach we extend the Scully-Lamb quantum theory of a laser to the present setup, and investigate the statistics of emitted photons below and above the masing threshold as a function of experimentally tunable parameters. Although our focus is primarily on hybrid quantum dot circuit - quantum electrodynamics systems, our approach is adaptable to other light-matter systems where the gain medium consists of a mesoscopic structure.

cond-mat.mes-hall↗

arXiv2019

Anomalous electronic shot noise in resonant tunneling junctions

We study the behavior of shot noise in resonant tunneling junctions far from equilibrium. Quantum-coherent elastic charge transport can be characterized by a transmission function, that is the probability for an incoming electron at a given energy to tunnel through a potential barrier. In systems such as quantum point contacts, electronic shot noise is oftentimes calculated based on a constant (energy independent) transmission probability, a good approximation at low temperatures and under a small bias voltage. Here, we generalize these investigations to far from equilibrium settings by evaluating the contributions of electronic resonances to the electronic current noise. Our study extends canonical expressions for the voltage-activated shot noise and the recently discovered delta-T noise to the far from equilibrium regime, when a high bias voltage or a temperature difference is applied. In particular, when the Fermi energy is located on the shoulder of a broad resonance, we arrive at a formula for the shot noise revealing anomalous-nonlinear behavior at high bias voltage.

cond-mat.mes-hall↗

arXiv2019

Non-Markovian dynamics revealed at the bound state in continuum

We propose a methodical approach to controlling and enhancing deviations from exponential decay in quantum and optical systems by exploiting recent progress surrounding another subtle effect: the bound states in continuum, which have been observed in optical waveguide array experiments within this past decade. Specifically, we show that by populating an initial state orthogonal to that of the bound state in continuum, it is possible to engineer system parameters for which the usual exponential decay process is suppressed in favor of inverse power law dynamics and coherent effects that typically would be extremely difficult to detect in experiment. We demonstrate our method using a model based on an optical waveguide array experiment, and further show that the method is robust even in the face of significant detuning from the precise location of the bound state in continuum.

quant-ph↗

arXiv2018

Machine Learning Prediction of DNA Charge Transport

First principle calculations of charge transfer in DNA molecules are computationally expensive given that charge carriers migrate in interaction with intra- and inter-molecular atomic motion. Screening sequences, e.g. to identify excellent electrical conductors is challenging even when adopting coarse-grained models and effective computational schemes that do not explicitly describe atomic dynamics. In this work, we present a machine learning (ML) model that allows the inexpensive prediction of the electrical conductance of millions of {\it long} double-stranded DNA (dsDNA) sequences, reducing computational costs by orders of magnitude. The algorithm is trained on {\it short} DNA nanojunctions with $n=3-7$ base pairs. The electrical conductance of the training set is computed with a quantum scattering method, which captures charge-nuclei scattering processes. We demonstrate that the ML method accurately predicts the electrical conductance of varied dsDNA junctions tracing different transport mechanisms: coherent (short-range) quantum tunneling, on-resonance (ballistic) transport, and incoherent site-to-site hopping. Furthermore, the ML approach supports physical observations that clusters of nucleotides regulate DNA transport behavior. The input features tested in this work could be used in other ML studies of charge transport in complex polymers, in the search for promising electronic and thermoelectric materials.

cond-mat.mes-hall↗

arXiv2018

Hybrid quantum-classical simulation of quantum speed limits in open quantum systems

The quantum speed limit (QSL) provides a fundamental upper bound on the speed of quantum evolution, but its evaluation in generic open quantum systems still presents a formidable computational challenge. Herein, we introduce a hybrid quantum-classical method for computing QSL times in multi-level open quantum systems. The method is based on a mixed Wigner-Heisenberg representation of the composite quantum dynamics, in which the open subsystem of interest is treated quantum mechanically and the bath is treated in a classical-like fashion. By solving a set of coupled first-order deterministic differential equations for the quantum and classical degrees of freedom, one can compute the QSL time. To demonstrate the utility of the method, we study the unbiased spin-boson model and provide a detailed analysis of the effect of the subsystem-bath coupling strength and bath temperature on the QSL time. In particular, we find a turnover of the QSL time in the strong coupling regime, which is indicative of a speed-up in the quantum evolution. We also apply the method to the Fenna- Matthews-Olson complex model and identify a potential connection between the QSL time and the efficiency of the excitation energy transfer at different temperatures.

quant-ph↗

arXiv2018

Path-integral methodology and simulations of quantum thermal transport: Full counting statistics approach

We develop and test a computational framework to study heat exchange in interacting, nonequilibrium open quantum systems. Our iterative full counting statistics path integral (iFCSPI) approach extends a previously well-established influence functional path integral method, by going beyond reduced system dynamics to provide the cumulant generating function of heat exchange. The method is straightforward; we implement it for the nonequilibrium spin boson model to calculate transient and long-time observables, focusing on the steady-state heat current flowing through the system under a temperature difference. Results are compared to perturbative treatments and demonstrate good agreement in the appropriate limits. The challenge of converging nonequilibrium quantities, currents and high order cumulants, is discussed in detail. The iFCSPI, a numerically exact technique, naturally captures strong system-bath coupling and non-Markovian effects of the environment. As such, it is a promising tool for probing fundamental questions in quantum transport and quantum thermodynamics.

cond-mat.stat-mech↗

arXiv2018

Heat transfer statistics in mixed quantum-classical systems

The modelling of quantum heat transfer processes at the nanoscale is crucial for the development of energy harvesting and molecular electronics devices. Herein, we adopt a mixed quantum-classical description of a device, in which the open subsystem of interest is treated quantum mechanically and the surrounding heat baths are treated in a classical-like fashion. By introducing such a mixed quantum-classical description of the composite system, one is able to study the heat transfer between the subsystem and bath from a closed system point of view, thereby avoiding simplifying assumptions related to the bath time scale and subsystem-bath coupling strength. In particular, we adopt the full counting statistics approach to derive a general expression for the moment generating function of heat in systems whose dynamics are described by the quantum-classical Liouville equation (QCLE). From this expression, one can deduce expressions for the dynamics of the average heat and heat current, which may be evaluated using numerical simulations. Due to the approximate nature of the QCLE, we also find that the steady state fluctuation symmetry holds up to order $\hbar$ for systems whose subsystembath couplings and baths go beyond bilinear and harmonic, respectively. To demonstrate the approach, we consider the nonequilibrium spin boson model and simulate its time-dependent average heat and heat current under various conditions.

physics.chem-ph↗