Regression relation for pure quantum states and its implications for efficient computing

We obtain a modified version of the Onsager regression relation for the expectation values of quantum-mechanical operators in pure quantum states of isolated many-body quantum systems. We use the insights gained from this relation to show that high-temperature time correlation functions in many-body quantum systems can be controllably computed without complete diagonalization of the Hamiltonians, using instead the direct integration of the Schroedinger equation for randomly sampled pure states. This method is also applicable to quantum quenches and other situations describable by time-dependent many-body Hamiltonians. The method implies exponential reduction of the computer memory requirement in comparison with the complete diagonalization. We illustrate the method by numerically computing infinite-temperature correlation functions for translationally invariant Heisenberg chains of up to 29 spins 1/2. Thereby, we also test the spin diffusion hypothesis and find it in a satisfactory agreement with the numerical results. Both the derivation of the modified regression relation and the justification of the computational method are based on the notion of quantum typicality.Comment: 16 pages, 4 figures; minor textual corrections; parts rearrange

Hilbert Space Average Method and adiabatic quantum search

We discuss some aspects related to the so-called Hilbert space Average Method, as an alternative to describe the dynamics of open quantum systems. First we present a derivation of the method which does not make use of the algebra satisfied by the operators involved in the dynamics, and extend the method to systems subject to a Hamiltonian that changes with time. Next we examine the performance of the adiabatic quantum search algorithm with a particular model for the environment. We relate our results to the criteria discussed in the literature for the validity of the above-mentioned method for similar environments.Comment: 6 pages, 1 figur

Quantum discord and local demons

Quantum discord was proposed as a measure of the "quantumness" of correlations. There are at least three different discord-like quantities, two of which determine the difference between the efficiencies of a Szilard's engine under different sets of restrictions. The three discord measures vanish simulataneosly. We introduce an easy way to test for zero discord, relate it to the Cerf-Adami conditional entropy and show that there is no relation between the discord and the local disitnguishability.Comment: 7 pages, RevTeX. Some minor changes after comments from colleagues, some references added. Similar to published versio

Global and local relaxation of a spin-chain under exact Schroedinger and master-equation dynamics

We solve the Schroedinger equation for an interacting spin-chain locally coupled to a quantum environment with a specific degeneracy structure. The reduced dynamics of the whole spin-chain as well as of single spins is analyzed. We show, that the total spin-chain relaxes to a thermal equilibrium state independently of the internal interaction strength. In contrast, the asymptotic states of each individual spin are thermal for weak but non-thermal for stronger spin-spin coupling. The transition between both scenarios is found for couplings of the order of $0.1 \times \Delta E$, with $\Delta E$ denoting the Zeeman-splitting. We compare these results with a master equation treatment; when time averaged, both approaches lead to the same asymptotic state and finally with analytical results.Comment: RevTeX, 8 pages, 14 figures, added DOI and forgotten reference

Quantum equilibration in finite time

It has recently been shown that small quantum subsystems generically equilibrate, in the sense that they spend most of the time close to a fixed equilibrium state. This relies on just two assumptions: that the state is spread over many different energies, and that the Hamiltonian has non-degenerate energy gaps. Given the same assumptions, it has also been shown that closed systems equilibrate with respect to realistic measurements. We extend these results in two important ways. First, we prove equilibration over a finite (rather than infinite) time-interval, allowing us to bound the equilibration time. Second, we weaken the non degenerate energy gaps condition, showing that equilibration occurs provided that no energy gap is hugely degenerate.Comment: 7 page

Thermalisation of Local Observables in Small Hubbard Lattices

We present a study of thermalisation of a small isolated Hubbard lattice cluster prepared in a pure state with a well-defined energy. We examine how a two-site subsystem of the lattice thermalises with the rest of the system as its environment. We explore numerically the existence of thermalisation over a range of system parameters, such as the interaction strength, system size and the strength of the coupling between the subsystem and the rest of the lattice. We find thermalisation over a wide range of parameters and that interactions are crucial for efficient thermalisation of small systems. We relate this thermalisation behaviour to the eigenstate thermalisation hypothesis and quantify numerically the extent to which eigenstate thermalisation holds. We also verify our numerical results theoretically with the help of previously established results from random matrix theory for the local density of states, particularly the finite-size scaling for the onset of thermalisation.Comment: 22 pages, 23 figure

Correlated projection operator approach to non-Markovian dynamics in spin baths

The dynamics of an open quantum system is usually studied by performing a weak-coupling and weak-correlation expansion in the system-bath interaction. For systems exhibiting strong couplings and highly non-Markovian behavior this approach is not justified. We apply a recently proposed correlated projection superoperator technique to the model of a central spin coupled to a spin bath via full Heisenberg interaction. Analytical solutions to both the Nakajima-Zwanzig and the time-convolutionless master equation are determined and compared with the results of the exact solution. The correlated projection operator technique significantly improves the standard methods and can be applied to many physical problems such as the hyperfine interaction in a quantum dot

Robustness of Highly Entangled Multi-Qubit States Under Decoherence

We investigate the decay of entanglement, due to decoherence, of multi-qubit systems that are initially prepared in highly (in some cases maximally) entangled states. We assume that during the decoherence processes each qubit of the system interacts with its own, independent environment. We determine, for systems with a small number of qubits and for various decoherence channels, the initial states exhibiting the most robust entanglement. We also consider a restricted version of this robustness optimization problem, only involving states equivalent under local unitary transformations to the |GHZ> state.Comment: 16 pages, 3 figures. Changes in Sec.

Local temperature in quantum thermal states

We consider blocks of quantum spins in a chain at thermal equilibrium, focusing on their properties from a thermodynamical perspective. Whereas in classical systems the temperature behaves as an intensive magnitude, a deviation from this behavior is expected in quantum systems. In particular, we see that under some conditions the description of the blocks as thermal states with the same global temperature as the whole chain fails. We analyze this issue by employing the quantum fidelity as a figure of merit, singling out in detail the departure from the classical behavior. The influence in this sense of zero-temperature quantum phase transitions can be clearly observed within this approach. Then we show that the blocks can be considered indeed as thermal states with a high fidelity, provided an effective local temperature is properly identified. Such a result originates from typical properties of reduced sub-systems of energy-constrained Hilbert spaces. Finally, the relation between local and global temperature is analyzed as a function of the size of the blocks and the system parameters.Comment: 10 pages, 10 figures. New fidelity measure with similar result