No Arabic abstract
In ergodic quantum systems, physical observables have a non-relaxing component if they overlap with a conserved quantity. In interacting microscopic models, how to isolate the non-relaxing component is unclear. We compute exact dynamical correlators governed by a Hamiltonian composed of two large interacting random matrices, $H=A+B$. We analytically obtain the late-time value of $langle A(t) A(0) rangle$; this quantifies the non-relaxing part of the observable $A$. The relaxation to this value is governed by a power-law determined by the spectrum of the Hamiltonian $H$, independent of the observable $A$. For Gaussian matrices, we further compute out-of-time-ordered-correlators (OTOCs) and find that the existence of a non-relaxing part of $A$ leads to modifications of the late time values and exponents. Our results follow from exact resummation of a diagrammatic expansion and hyperoperator techniques.
Quantum entanglement and its main quantitative measures, the entanglement entropy and entanglement negativity, play a central role in many body physics. An interesting twist arises when the system considered has symmetries leading to conserved quantities: Recent studies introduced a way to define, represent in field theory, calculate for 1+1D conformal systems, and measure, the contribution of individual charge sectors to the entanglement measures between different parts of a system in its ground state. In this paper, we apply these ideas to the time evolution of the charge-resolved contributions to the entanglement entropy and negativity after a local quantum quench. We employ conformal field theory techniques and find that the known dependence of the total entanglement on time after a quench, $S_A sim log(t)$, results from $simsqrt{log(t)}$ significant charge sectors, each of which contributes $simsqrt{log(t)}$ to the entropy. We compare our calculation to numerical results obtained by the time-dependent density matrix renormalization group algorithm and exact solution in the noninteracting limit, finding good agreement between all these methods.
There are problems with defining the thermodynamic limit of systems with long-range interactions; as a result, the thermodynamic behavior of these types of systems is anomalous. In the present work, we review some concepts from both extensive and nonextensive thermodynamic perspectives. We use a model, whose Hamiltonian takes into account spins ferromagnetically coupled in a chain via a power law that decays at large interparticle distance $r$ as $1/r^{alpha}$ for $alphageq0$. Here, we review old nonextensive scaling. In addition, we propose a new Hamiltonian scaled by $2frac{(N/2)^{1-alpha}-1}{1-alpha}$ that explicitly includes symmetry of the lattice and dependence on the size, $N$, of the system. The new approach enabled us to improve upon previous results. A numerical test is conducted through Monte Carlo simulations. In the model, periodic boundary conditions are adopted to eliminate surface effects.
We extend random matrix theory to consider randomly interacting spin systems with spatial locality. We develop several methods by which arbitrary correlators may be systematically evaluated in a limit where the local Hilbert space dimension $N$ is large. First, the correlators are given by sums over stacked planar diagrams which are completely determined by the spectra of the individual interactions and a dependency graph encoding the locality in the system. We then introduce heap freeness as a generalization of free independence, leading to a second practical method to evaluate the correlators. Finally, we generalize the cumulant expansion to a sum over dependency partitions, providing the third and most succinct of our methods. Our results provide tools to study dynamics and correlations within extended quantum many-body systems which conserve energy. We further apply the formalism to show that quantum satisfiability at large-$N$ is determined by the evaluation of the independence polynomial on a wide class of graphs.
The quantum dynamics of an ensemble of interacting electrons in an array of random scatterers is treated using a new numerical approach for the calculation of average values of quantum operators and time correlation functions in the Wigner representation. The Fourier transform of the product of matrix elements of the dynamic propagators obeys an integral Wigner-Liouville-type equation. Initial conditions for this equation are given by the Fourier transform of the Wiener path integral representation of the matrix elements of the propagators at the chosen initial times. This approach combines both molecular dynamics and Monte Carlo methods and computes numerical traces and spectra of the relevant dynamical quantities such as momentum-momentum correlation functions and spatial dispersions. Considering as an application a system with fixed scatterers, the results clearly demonstrate that the many-particle interaction between the electrons leads to an enhancement of the conductivity and spatial dispersion compared to the noninteracting case.
We study quantum transport after an inhomogeneous quantum quench in a free fermion lattice system in the presence of a localised defect. Using a new rigorous analytical approach for the calculation of large time and distance asymptotics of physical observables, we derive the exact profiles of particle density and current. Our analysis shows that the predictions of a semiclassical approach that has been extensively applied in similar problems match exactly with the correct asymptotics, except for possible finite distance corrections close to the defect. We generalise our formulas to an arbitrary non-interacting particle-conserving defect, expressing them in terms of its scattering properties.