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Custodial symmetries are common in the standard model of particle physics. They arise when quantum corrections to a parameter are proportional to the parameter itself. Here, we show that a custodial symmetry of the chiral type is also present in a classical Su-Schrieffer-Heeger (SSH) electrical circuit with memory. In the absence of memory, the SSH circuit supports a symmetry-protected topological edge state. Memory induces nonlinearities that break chiral symmetry explicitly and spread the state across the circuit. However, the resulting state is still protected against perturbations by the ensuing custodial chiral symmetry. These predictions can be verified experimentally and demonstrate the interplay between symmetry and memory.
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We propose a method to probe the local density of states (LDOS) of atomic systems that provides both spatial and energy resolution. The method combines atomic and tunneling techniques to supply a simple, yet quantitative and operational, definition of the LDOS for both interacting and non-interacting systems: It is the rate at which particles can be siphoned from the system of interest by a narrow energy band of non-interacting states contacted locally to the many-body system of interest. Ultracold atoms in optical lattices are a natural platform for implementing this broad concept to visualize the energy and spatial dependence of the atom density in interacting, inhomogeneous lattices. This includes models of strongly correlated condensed matter systems, as well as ones with non-trivial topologies.
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The spatial Kibble-Zurek mechanism is applied to the Kitaev chain with inhomogeneous pairing interactions that vanish in half of the lattice and result in a quantum critical point separating the superfluid and normal-gas phases in real space. The weakly-interacting BCS theory predicts scaling behavior of the penetration of the pair wavefunction into the normal-gas region different from conventional power-law results due to the non-analytic dependence of the BCS order parameter on the interaction. The Bogoliubov-de Gennes (BdG) equation produces numerical results confirming the scaling behavior and hints complications in the strong-interaction regime. The limiting case of the step-function quench reveals the dominance of the BCS coherence length in absence of additional length scale. Furthermore, the energy spectrum and wavefunctions from the BdG equation show abundant in-gap states from the normal-gas region in addition to the topological edge states.
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DNA has a well-defined structural transition--the denaturation of its double-stranded form into two single strands--that strongly affects its thermal transport properties. We show that, according to a widely implemented model for DNA denaturation, one can engineer DNA 'heattronic' devices that have a rapidly increasing thermal conductance over a narrow temperature range across the denaturation transition (â¼350 K). The origin of this rapid increase of conductance, or 'switching', is the softening of the lattice and suppression of nonlinear effects as the temperature crosses the transition temperature and DNA denatures. Most importantly, we demonstrate that DNA nano-junctions have a broad range of thermal tunability by varying the sequence and length, and exploiting the underlying nonlinear behavior. We discuss the role of disorder in the base sequence, as well as the relation to genomic DNA. These results set the basis for developing thermal devices out of materials with nonlinear structural dynamics, as well as understanding the underlying mechanisms of DNA denaturation.
Asunto(s)
ADN/química , Nanotecnología/instrumentación , Nanotecnología/métodos , Conformación de Ácido Nucleico , ADN/metabolismo , Calor , Modelos Moleculares , Desnaturalización de Ácido NucleicoRESUMEN
A transition of quantum walk induced by classical randomness changes the probability distribution of the walker from a two-peak structure to a single-peak one when the random parameter exceeds a critical value. We first establish the generality of the localization by showing its emergence in the presence of random rotation or translation. The transition point can be located manually by examining the probability distribution, momentum of inertia, and inverse participation ratio. As a comparison, we implement three supervised machine learning methods, the support vector machine (SVM), multilayer perceptron neural network, and convolutional neural network with the same data and show they are able to identify the transition. While the SVM sometimes underestimates the exponents compared to the manual methods, the two neural-network methods show more deviations for the case with random translation due to the fluctuating probability distributions. Our work illustrates potentials and challenges facing machine learning of physical systems with mixed quantum and classical probabilities.
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A geometry-based mechanism for generating steady-state internal circulation of local thermal currents is demonstrated by harmonically coupled quantum oscillators formulated by the Redfield quantum master equation (RQME) and the Bose-Hubbard model (BHM) of phonons formulated by the Lindblad quantum master equation (LQME) using the simple multipath geometry of a triangle. Driven by two reservoirs at different temperatures, both systems can exhibit an atypical local thermal current flowing against the total current. However, the total thermal current behaves normally. While the RQME of harmonically coupled quantum oscillators allows an analytical solution, the LQME of the interacting BHM can be solved numerically. The emergence of the geometry-based circulation in both systems demonstrates the ubiquity and robustness of the mechanism. In the high-temperature limit, the results agree with the classical results, confirming the generality of the geometric-based circulation across the quantum and classical boundary. The geometry-based circulation also emerges from a quantum Langevin equation calculation. Possible experimental implications and applications are briefly discussed.
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The topological classifications of quadratic bosonic systems according to the symmetries of the dynamic matrices from the equations of motion of closed systems and the effective Hamiltonians from the Lindblad equations of open systems are analyzed. While the non-Hermitian dynamic matrix and effective Hamiltonian both lead to a ten-fold way table, the system-reservoir coupling may cause a system with or without coupling to a reservoir to fall into different classes. A 2D Chern insulator is shown to be insensitive to the different classifications. In contrast, we present a 1D bosonic Su-Schrieffer-Heeger model with chiral symmetry and a 2D bosonic topological insulator with time-reversal symmetry to show the corresponding open systems may fall into different classes if the Lindblad operators break the symmetry.
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Recent experiments on the shear viscosity η in a unitary Fermi gas fail to see the theoretically predicted upturn in η at the lower T. In this Letter, we compute η in a fashion which is demonstrably consistent with conservation laws and, in the process, provide an understanding of recent experiments. We show that this disagreement with prior theories cannot be readily attributed to the trap, since (via edge effects) trap-averaged viscosities will be larger than their homogeneous counterparts. The small values of η we find can be simply understood; they reflect the fact that the Goldstone bosons (phonons) do not couple to transverse probes such as η, and fermionic excitations, which determine the viscosity, are necessarily absent in the ground state.
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Non-Hermitian generalizations of the Su-Schrieffer-Heeger (SSH) models with higher periods of the hopping coefficients, called the SSH3 and SSH4 models, are analyzed. The conventional construction of the winding number fails for the Hermitian SSH3 model, but the non-Hermitian generalization leads to a topological system due to a point gap on the complex plane. The non-Hermitian SSH3 model thus has a winding number and exhibits the non-Hermitian skin effect. Moreover, the SSH3 model has two types of localized states and a zero-energy state associated with special symmetries. The total Zak phase of the SSH3 model exhibits quantization, and its finite value indicates coexistence of the two types of localized states. Meanwhile, the SSH4 model resembles the SSH model, and its non-Hermitian generalization also exhibits the non-Hermitian skin effect. A careful analysis of the non-Hermitian SSH4 model with different boundary conditions shows the bulk-boundary correspondence is restored with the help of the generalized Brillouin zone or the real-space winding number. The physics of the non-Hermitian SSH3 and SSH4 models may be tested in various simulators.
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We show how in ultracold Fermi gases the difference between the finite temperature T structure factors, called S_(ω,q), associated with spin and density, reflects coherent order at all ω, q, k(F)a, and T. This observation can be exploited in two photon Bragg scattering experiments on gases which are subject to variable attractive interactions. Our calculations incorporate spin and particle number conservation laws which lead to compatibility at general T with two f-sum rules. Because of its generality a measurement of S_(ω,q) can be a qualitative, direct, in situ approach for establishing superfluid order.
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We derive a theoretical description for dilute Bose gases as a loop expansion in terms of composite-field propagators by rewriting the Lagrangian in terms of auxiliary fields related to the normal and anomalous densities. We demonstrate that already in leading order this nonperturbative approach describes a large interval of coupling-constant values, satisfies Goldstone's theorem, yields a Bose-Einstein transition that is second order, and is consistent with the critical temperature predicted in the weak-coupling limit by the next-to-leading-order large-N expansion.
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The second law of thermodynamics requires the overall thermal current to flow from hot to cold. However, it does not forbid a local thermal current from flowing from cold to hot. By coupling a harmonic system of three masses connected by a few springs to two Langevin reservoirs at different temperatures, a local atypical thermal current is found to flow from cold to hot in the steady state while the overall thermal current is still from hot to cold. The direction of the local thermal current can be tuned by the mass, spring constant, and system-reservoir coupling. The local thermal current can vanish if the parameters are tuned to proper values. We also consider nonlinear effect from the system-substrate coupling and find that the local atypical thermal current survives in the presence of the nonlinear potential. Moreover, the local atypical thermal current is robust against asymmetry of the system-reservoir coupling, inhomogeneity of the nonlinear potential, and additions of more masses and springs. In molecular or nanomechanical systems where the setup may find its realization, the direction of the local thermal current may be controlled by mechanical or electromagnetic means, which may lead to applications in information storage.
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The shear viscosity has been an important topic in ultracold Fermi gases, and it has served as a diagnostic of various theories. Due to the complicated phase structures of population-imbalanced (polarized) Fermi gases with tunable attraction, past works on the shear viscosity mainly focused on unpolarized Fermi gases. Here we investigate the shear viscosity of homogeneous, population-imbalanced Fermi superfluid at finite temperatures by a pairing fluctuation theory for thermodynamical quantities and a gauge-invariant linear response theory for transport coefficients. The Cooper pairs lead to the anomalous shear viscosity analogous to the shear viscosity. We derive an exact relation connecting certain thermodynamic quantities and transport coefficients at the mean-field level for polarized unitary Fermi superfluids. An approximate relation beyond mean-field is proposed and only exhibits mild deviations from our numerical results. In the unitary and Bose-Einstein condensation (BEC) regimes, the total shear viscosity increases with the polarization because the excess majority fermions cause gapless excitations acting like a normal fluid. Moreover, competition among the excess fermions, noncondensed pairs, and fermionic quasiparticles may lead to non-monotonic behavior of the ratio between the shear viscosity and relaxation time as the polarization increases.
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Topological effects typically discussed in the context of quantum physics are emerging as one of the central paradigms of physics. Here, we demonstrate the role of topology in energy transport through dimerized micro- and nano-mechanical lattices in the classical regime, i.e., essentially "masses and springs". We show that the thermal conductance factorizes into topological and nontopological components. The former takes on three discrete values and arises due to the appearance of edge modes that prevent good contact between the heat reservoirs and the bulk, giving a length-independent reduction of the conductance. In essence, energy input at the boundary mostly stays there, an effect robust against disorder and nonlinearity. These results bridge two seemingly disconnected disciplines of physics, namely topology and thermal transport, and suggest ways to engineer thermal contacts, opening a direction to explore the ramifications of topological properties on nanoscale technology.
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The thermal field theory is applied to fermionic superfluids by doubling the degrees of freedom of the BCS theory. We construct the two-mode states and the corresponding Bogoliubov transformation to obtain the BCS thermal vacuum. The expectation values with respect to the BCS thermal vacuum produce the statistical average of the thermodynamic quantities. The BCS thermal vacuum allows a quantum-mechanical perturbation theory with the BCS theory serving as the unperturbed state. We evaluate the leading-order corrections to the order parameter and other physical quantities from the perturbation theory. A direct evaluation of the pairing correlation as a function of temperature shows the pseudogap phenomenon, where the pairing persists when the order parameter vanishes, emerges from the perturbation theory. The correspondence between the thermal vacuum and purification of the density matrix allows a unitary transformation, and we found the geometric phase associated with the transformation in the parameter space.
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We present a method for calculating analytically the thermal conductance of a classical harmonic lattice with both alternating masses and nearest-neighbor couplings when placed between individual Langevin reservoirs at different temperatures. The method utilizes recent advances in analytic diagonalization techniques for certain classes of tridiagonal matrices. It recovers the results from a previous method that was applicable for alternating on-site parameters only, and extends the applicability to realistic systems in which masses and couplings alternate simultaneously. With this analytic result in hand, we show that the thermal conductance is highly sensitive to the modulation of the couplings. This is due to the existence of topologically induced edge modes at the lattice-reservoir interface and is also a reflection of the symmetries of the lattice. We make a connection to a recent work that demonstrates thermal transport is analogous to chemical reaction rates in solution given by Kramers' theory [Velizhanin et al., Sci. Rep. 5, 17506 (2015)]2045-232210.1038/srep17506. In particular, we show that the turnover behavior in the presence of edge modes prevents calculations based on single-site reservoirs from coming close to the natural-or intrinsic-conductance of the lattice. Obtaining the correct value of the intrinsic conductance through simulation of even a small lattice where ballistic effects are important requires quite large extended reservoir regions. Our results thus offer a route for both the design and proper simulation of thermal conductance of nanoscale devices.
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While batteries offer electronic source and sink for electronic devices, atomic analogues of source and sink and their theoretical descriptions have been a challenge in cold-atom systems. Here we consider dynamically emerged local potentials as controllable source and sink for bosonic atoms. Although a sink potential can collect bosons in equilibrium and indicate its usefulness in the adiabatic limit, sudden switching of the potential exhibits low effectiveness in pushing bosons into it. This is due to conservation of energy and particle in isolated systems such as cold atoms. By varying the potential depth and interaction strength, the systems can further exhibit averse response, where a deeper emerged potential attracts less bosonic atoms into it. To explore possibilities for improving the effectiveness, we investigate what types of system-environment coupling can help bring bosons into a dynamically emerged sink, and a Lindblad operator corresponding to local cooling is found to serve the purpose.
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Kramers' theory frames chemical reaction rates in solution as reactants overcoming a barrier in the presence of friction and noise. For weak coupling to the solution, the reaction rate is limited by the rate at which the solution can restore equilibrium after a subset of reactants have surmounted the barrier to become products. For strong coupling, there are always sufficiently energetic reactants. However, the solution returns many of the intermediate states back to the reactants before the product fully forms. Here, we demonstrate that the thermal conductance displays an analogous physical response to the friction and noise that drive the heat current through a material or structure. A crossover behavior emerges where the thermal reservoirs dominate the conductance at the extremes and only in the intermediate region are the intrinsic properties of the lattice manifest. Not only does this shed new light on Kramers' classic turnover problem, this result is significant for the design of devices for thermal management and other applications, as well as the proper simulation of transport at the nanoscale.
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We take a detailed study on the restricted solid-on-solid (RSOS) model with finite nearest-neighbor height difference S. We numerically show that, for all finite values of S, the system belongs to the random-deposition (RD) class in the early time stage and then crossovers to the Kardar-Parisi-Zhang (KPZ) class. We find that the crossover time scales as Szeta with the crossover exponent zeta=2.06. Besides, we analytically study the RSOS model by grouping consecutive sites into local configurations to obtain the Markov chain describing the time evolution of the probability distribution of these local configurations. For demonstration, we use the RSOS model with S=2 as an explicit example and calculate the correlation functions and even scaling exponents based on the obtained probability distribution of local configurations. The results are very consistent with those obtained from direct simulation of the RSOS model.