Finite quantum environments as thermostats: an analysis based on the Hilbert space average method

We consider discrete quantum systems coupled to finite environments which may possibly consist of only one particle in contrast to the standard baths which usually consist of continua of oscillators, spins, etc. We find that such finite environments may, nevertheless, act as thermostats, i.e., equilibrate the system though not necessarily in the way predicted by standard open system techniques. Thus, we apply a novel technique called the Hilbert space Average Method (HAM) and verify its results numerically.Comment: 12 pages, 10 figure

Failure of Effective Potential Approach: Nucleus-Electron Entanglement in the He-Ion

Entanglement may be considered a resource for quantum-information processing, as the origin of robust and universal equilibrium behaviour, but also as a limit to the validity of an effective potential approach, in which the influence of certain interacting subsystems is treated as a potential. Here we show that a closed three particle (two protons, one electron) model of a He-ion featuring realistic size, interactions and energy scales of electron and nucleus, respectively, exhibits different types of dynamics depending on the initial state: For some cases the traditional approach, in which the nucleus only appears as the center of a Coulomb potential, is valid, in others this approach fails due to entanglement arising on a short time-scale. Eventually the system can even show signatures of thermodynamical behaviour, i.e. the electron may relax to a maximum local entropy state which is, to some extent, independent of the details of the initial state.Comment: Submitted to Europhysics Letter

Distribution of local entropy in the Hilbert space of bi-partite quantum systems: Origin of Jaynes' principle

For a closed bi-partite quantum system partitioned into system proper and environment we interprete the microcanonical and the canonical condition as constraints for the interaction between those two subsystems. In both cases the possible pure-state trajectories are confined to certain regions in Hilbert space. We show that in a properly defined thermodynamical limit almost all states within those accessible regions represent states of some maximum local entropy. For the microcanonical condition this dominant state still depends on the initial state; for the canonical condition it coincides with that defined by Jaynes' principle. It is these states which thermodynamical systems should generically evolve into.Comment: Submitted to Physical Review

Entanglement and the factorization-approximation

For a bi-partite quantum system defined in a finite dimensional Hilbert space we investigate in what sense entanglement change and interactions imply each other. For this purpose we introduce an entanglement operator, which is then shown to represent a non-conserved property for any bi-partite system and any type of interaction. This general relation does not exclude the existence of special initial product states, for which the entanglement remains small over some period of time, despite interactions. For this case we derive an approximation to the full Schroedinger equation, which allows the treatment of the composite systems in terms of product states. The induced error is estimated. In this factorization-approximation one subsystem appears as an effective potential for the other. A pertinent example is the Jaynes-Cummings model, which then reduces to the semi-classical rotating wave approximation.Comment: Accepted for publication in European Physical Journal

On the concept of pressure in quantum mechanics

Heat and work are fundamental concepts for thermodynamical systems. When these are scaled down to the quantum level they require appropriate embeddings. Here we show that the dependence of the particle spectrum on system size giving rise to a formal definition of pressure can, indeed, be correlated with an external mechanical degree of freedom, modelled as a spatial coordinate of a quantum oscillator. Under specific conditions this correlation is reminiscent of that occurring in the classical manometer.Comment: 7 pages, 3 figure

Scaling behavior of interactions in a modular quantum system and the existence of local temperature

We consider a quantum system of fixed size consisting of a regular chain of $n$-level subsystems, where $n$ is finite. Forming groups of $N$ subsystems each, we show that the strength of interaction between the groups scales with $N^{- 1/2}$. As a consequence, if the total system is in a thermal state with inverse temperature $\beta$, a sufficient condition for subgroups of size $N$ to be approximately in a thermal state with the same temperature is $\sqrt{N} \gg \beta \bar{\delta E}$, where $\bar{\delta E}$ is the width of the occupied level spectrum of the total system. These scaling properties indicate on what scale local temperatures may be meaningfully defined as intensive variables. This question is particularly relevant for non-equilibrium scenarios such as heat conduction etc.Comment: 7 pages, accepted for publication in Europhysics Letter

Relaxation into equilibrium under pure Schr\"odinger dynamics

We consider bipartite quantum systems that are described completely by a state vector $|\Psi(t)>$ and the fully deterministic Schr\"odinger equation. Under weak constraints and without any artificially introduced decoherence or irreversibility, the smaller of the two subsystems shows thermodynamic behaviour like relaxation into an equilibrium, maximization of entropy and the emergence of the Boltzmann energy distribution. This generic behaviour results from entanglement.Comment: 5 pages, 9 figure

Dynamical typicality of quantum expectation values

We show that the vast majority of all pure states featuring a common expectation value of some generic observable at a given time will yield very similar expectation values of the same observable at any later time. This is meant to apply to Schroedinger type dynamics in high dimensional Hilbert spaces. As a consequence individual dynamics of expectation values are then typically well described by the ensemble average. Our approach is based on the Hilbert space average method. We support the analytical investigations with numerics obtained by exact diagonalization of the full time-dependent Schroedinger equation for some pertinent, abstract Hamiltonian model. Furthermore, we discuss the implications on the applicability of projection operator methods with respect to initial states, as well as on irreversibility in general.Comment: 4 pages, 1 figure, accepted for publication in Phys. Rev. Let