No Arabic abstract
We study the short-time evolution of the bipartite entanglement in quantum lattice systems with local interactions in terms of the purity of the reduced density matrix. A lower bound for the purity is derived in terms of the eigenvalue spread of the interaction Hamiltonian between the partitions. Starting from an initially separable state the purity decreases as $1 - (t/tau)^2$, i.e. quadratically in time, with a characteristic time scale $tau$ that is inversly proportional to the boundary size of the subsystem, i.e., as an area-law. For larger times an exponential lower bound is derived corresponding to the well-known linear-in-time bound of the entanglement entropy. The validity of the derived lower bound is illustrated by comparison to the exact dynamics of a 1D spin lattice system as well as a pair of coupled spin ladders obtained from numerical simulations.
Any practical realization of entanglement-based quantum communication must be intrinsically secure and able to span long distances avoiding the need of a straight line between the communicating parties. The violation of Bells inequality offers a method for the certification of quantum links without knowing the inner workings of the devices. Energy-time entanglement quantum communication satisfies all these requirements. However, currently there is a fundamental obstacle with the standard configuration adopted: an intrinsic geometrical loophole that can be exploited to break the security of the communication, in addition to other loopholes. Here we show the first experimental Bell violation with energy-time entanglement distributed over 1 km of optical fibers that is free of this geometrical loophole. This is achieved by adopting a new experimental design, and by using an actively stabilized fiber-based long interferometer. Our results represent an important step towards long-distance secure quantum communication in optical fibers.
Adiabatic quantum algorithms are characterized by their run time and accuracy. The relation between the two is essential for quantifying adiabatic algorithmic performance, yet is often poorly understood. We study the dynamics of a continuous time, adiabatic quantum search algorithm, and find rigorous results relating the accuracy and the run time. Proceeding with estimates, we show that under fairly general circumstances the adiabatic algorithmic error exhibits a behavior with two discernible regimes: the error decreases exponentially for short times, then decreases polynomially for longer times. We show that the well known quadratic speedup over classical search is associated only with the exponential error regime. We illustrate the results through examples of evolution paths derived by minimization of the adiabatic error. We also discuss specific strategies for controlling the adiabatic error and run time.
We use the analytical solution of the quantum Rabi model to obtain absolutely convergent series expressions of the exact eigenstates and their scalar products with Fock states. This enables us to calculate the numerically exact time evolution of <sigma_x(t)> and <sigma_z(t)> for all regimes of the coupling strength, without truncation of the Hilbert space. We find a qualitatively different behavior of both observables which can be related to their representations in the invariant parity subspaces.
Gauge theories are fundamental to our understanding of interactions between the elementary constituents of matter as mediated by gauge bosons. However, computing the real-time dynamics in gauge theories is a notorious challenge for classical computational methods. In the spirit of Feynmans vision of a quantum simulator, this has recently stimulated theoretical effort to devise schemes for simulating such theories on engineered quantum-mechanical devices, with the difficulty that gauge invariance and the associated local conservation laws (Gauss laws) need to be implemented. Here we report the first experimental demonstration of a digital quantum simulation of a lattice gauge theory, by realising 1+1-dimensional quantum electrodynamics (Schwinger model) on a few-qubit trapped-ion quantum computer. We are interested in the real-time evolution of the Schwinger mechanism, describing the instability of the bare vacuum due to quantum fluctuations, which manifests itself in the spontaneous creation of electron-positron pairs. To make efficient use of our quantum resources, we map the original problem to a spin model by eliminating the gauge fields in favour of exotic long-range interactions, which have a direct and efficient implementation on an ion trap architecture. We explore the Schwinger mechanism of particle-antiparticle generation by monitoring the mass production and the vacuum persistence amplitude. Moreover, we track the real-time evolution of entanglement in the system, which illustrates how particle creation and entanglement generation are directly related. Our work represents a first step towards quantum simulating high-energy theories with atomic physics experiments, the long-term vision being the extension to real-time quantum simulations of non-Abelian lattice gauge theories.
The unipolar and bipolar macroscopic quantum models derived recently for instance in the area of charge transport are considered in spatial one-dimensional whole space in the present paper. These models consist of nonlinear fourth-order parabolic equation for unipolar case or coupled nonlinear fourth-order parabolic system for bipolar case. We show for the first time the self-similarity property of the macroscopic quantum models in large time. Namely, we show that there exists a unique global strong solution with strictly positive density to the initial value problem of the macroscopic quantum models which tends to a self-similar wave (which is not the exact solution of the models) in large time at an algebraic time-decay rate.