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Register a new userSome properties of the resonant state in quantum mechanics and its computation
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The resonant state of the open quantum system is studied from the viewpoint of the outgoing momentum flux. We show that the number of particles is conserved for a resonant state, if we use an expanding volume of integration in order to take account of the outgoing momentum flux; the number of particles would decay exponentially in a fixed volume of integration. Moreover, we introduce new numerical methods of treating the resonant state with the use of the effective potential. We first give a numerical method of finding a resonance pole in the complex energy plane. The method seeks an energy eigenvalue iteratively. We found that our method leads to a super-convergence, the convergence exponential with respect to the iteration step. The present method is completely independent of commonly used complex scaling. We also give a numerical trick for computing the time evolution of the resonant state in a limited spatial area. Since the wave function of the resonant state is diverging away from the scattering potential, it has been previously difficult to follow its time evolution numerically in a finite area.
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Classical chimera states are paradigmatic examples of partial synchronization patterns emerging in nonlinear dynamics. These states are characterized by the spatial coexistence of two dramatically different dynamical behaviors, i.e., synchronized and desynchronized dynamics. Our aim in this contribution is to discuss signatures of chimera states in quantum mechanics. We study a network with a ring topology consisting of N coupled quantum Van der Pol oscillators. We describe the emergence of chimera-like quantum correlations in the covariance matrix. Further, we establish the connection of chimera states to quantum information theory by describing the quantum mutual information for a bipartite state of the network.
Irreversibility is one of the most intriguing concepts in physics. While microscopic physical laws are perfectly reversible, macroscopic average behavior has a preferred direction of time. According to the second law of thermodynamics, this arrow of time is associated with a positive mean entropy production. Using a nuclear magnetic resonance setup, we measure the nonequilibrium entropy produced in an isolated spin-1/2 system following fast quenches of an external magnetic field and experimentally demonstrate that it is equal to the entropic distance, expressed by the Kullback-Leibler divergence, between a microscopic process and its time-reverse. Our result addresses the concept of irreversibility from a microscopic quantum standpoint.
We study stabilizer quantum error correcting codes (QECC) generated under hybrid dynamics of local Clifford unitaries and local Pauli measurements in one dimension. Building upon 1) a general formula relating the error-susceptibility of a subregion to its entanglement properties, and 2) a previously established mapping between entanglement entropies and domain wall free energies of an underlying spin model, we propose a statistical mechanical description of the QECC in terms of entanglement domain walls. Free energies of such domain walls generically feature a leading volume law term coming from its surface energy, and a sub-volume law correction coming from thermodynamic entropies of its transverse fluctuations. These are most easily accounted for by capillary-wave theory of liquid-gas interfaces, which we use as an illustrative tool. We show that the information-theoretic decoupling criterion corresponds to a geometric decoupling of domain walls, which further leads to the identification of the contiguous code distance of the QECC as the crossover length scale at which the energy and entropy of the domain wall are comparable. The contiguous code distance thus diverges with the system size as the subleading entropic term of the free energy, protecting a finite code rate against local undetectable errors. We support these correspondences with numerical evidence, where we find capillary-wave theory describes many qualitative features of the QECC; we also discuss when and why it fails to do so.
The availability of controllable macroscopic devices, which maintain quantum coherence over relatively long time intervals, for the first time allows an experimental realization of many effects previously considered only as Gedankenexperiments, such as the operation of quantum heat engines. The theoretical efficiency eta of quantum heat engines is restricted by the same Carnot boundary eta_C as for the classical ones: any deviations from quasistatic evolution suppressing eta below eta_C. Here we investigate an implementation of an analog of the Otto cycle in a tunable quantum coherent circuit and show that the specific source of inefficiency is the quantum squeezing of the thermal state due to the finite speed of compression/expansion of the system.
Digital quantum computing paradigm offers highly-desirable features such as universality, scalability, and quantum error correction. However, physical resource requirements to implement useful error-corrected quantum algorithms are prohibitive in the current era of NISQ devices. As an alternative path to performing universal quantum computation, within the NISQ era limitations, we propose to merge digital single-qubit operations with analog multi-qubit entangling blocks in an approach we call digital-analog quantum computing (DAQC). Along these lines, although the techniques may be extended to any resource, we propose to use unitaries generated by the ubiquitous Ising Hamiltonian for the analog entangling block and we prove its universal character. We construct explicit DAQC protocols for efficient simulations of arbitrary inhomogeneous Ising, two-body, and $M$-body spin Hamiltonian dynamics by means of single-qubit gates and a fixed homogeneous Ising Hamiltonian. Additionally, we compare a sequential approach where the interactions are switched on and off (stepwise~DAQC) with an always-on multi-qubit interaction interspersed by fast single-qubit pulses (banged DAQC). Finally, we perform numerical tests comparing purely digital schemes with DAQC protocols, showing a remarkably better performance of the latter. The proposed DAQC approach combines the robustness of analog quantum computing with the flexibility of digital methods.
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