Dynamic regimes of fluids simulated by multiparticle-collision dynamics

We investigate the hydrodynamic properties of a fluid simulated with a mesoscopic solvent model. Two distinct regimes are identified, the `particle regime' in which the dynamics is gas-like, and the `collective regime' where the dynamics is fluid-like. This behavior can be characterized by the Schmidt number, which measures the ratio between viscous and diffusive transport. Analytical expressions for the tracer diffusion coefficient, which have been derived on the basis of a molecular-chaos assumption, are found to describe the simulation data very well in the particle regime, but important deviations are found in the collective regime. These deviations are due to hydrodynamic correlations. The model is then extended in order to investigate self-diffusion in colloidal dispersions. We study first the transport properties of heavy point-like particles in the mesoscopic solvent, as a function of their mass and number density. Second, we introduce excluded-volume interactions among the colloidal particles and determine the dependence of the diffusion coefficient on the colloidal volume fraction for different solvent mean-free paths. In the collective regime, the results are found to be in good agreement with previous theoretical predictions based on Stokes hydrodynamics and the Smoluchowski equation.Comment: 15 pages, 15 figure

Efficient algorithm for multi-qudit twirling for ensemble quantum computation

We present an efficient algorithm for twirling a multi-qudit quantum state. The algorithm can be used for approximating the twirling operation in an ensemble of physical systems in which the systems cannot be individually accessed. It can also be used for computing the twirled density matrix on a classical computer. The method is based on a simple non-unitary operation involving a random unitary. When applying this basic building block iteratively, the mean squared error of the approximation decays exponentially. In contrast, when averaging over random unitary matrices the error decreases only algebraically. We present evidence that the unitaries in our algorithm can come from a very imperfect random source or can even be chosen deterministically from a set of cyclically alternating matrices. Based on these ideas we present a quantum circuit realizing twirling efficiently.Comment: 11 pages including 6 figures, revtex4; v2: presentation improved, sections VI and VII added; v3: small changes before publicatio

Quantum Emulation of Molecular Force Fields: A Blueprint for a Superconducting Architecture

In this work, we propose a flexible architecture of microwave resonators with tunable couplings to perform quantum simulations of problems from the field of molecular chemistry. The architecture builds on the experience of the D-Wave design, working with nearly harmonic circuits instead of qubits. This architecture, or modifications of it, can be used to emulate molecular processes such as vibronic transitions. Furthermore, we discuss several aspects of these emulations, such as dynamical ranges of the physical parameters, quenching times necessary for diabaticity, and, finally, the possibility of implementing anharmonic corrections to the force fields by exploiting certain nonlinear features of superconducting devices.Comment: 14 pages, 4 figure

Deep Strong Coupling Regime of the Jaynes-Cummings model

We study the quantum dynamics of a two-level system interacting with a quantized harmonic oscillator in the deep strong coupling regime (DSC) of the Jaynes-Cummings model, that is, when the coupling strength g is comparable or larger than the oscillator frequency w (g/w > 1). In this case, the rotating-wave approximation cannot be applied or treated perturbatively in general. We propose an intuitive and predictive physical frame to describe the DSC regime where photon number wavepackets bounce back and forth along parity chains of the Hilbert space, while producing collapse and revivals of the initial population. We exemplify our physical frame with numerical and analytical considerations in the qubit population, photon statistics, and Wigner phase space.Comment: Published version, note change of title: DSC regime of the JC mode

Microwave Photon Detector in Circuit QED

Quantum optical photodetection has occupied a central role in understanding radiation-matter interactions. It has also contributed to the development of atomic physics and quantum optics, including applications to metrology, spectroscopy, and quantum information processing. The quantum microwave regime, originally explored using cavities and atoms, is seeing a novel boost with the generation of nonclassical propagating fields in circuit quantum electrodynamics (QED). This promising field, involving potential developments in quantum information with microwave photons, suffers from the absence of photodetectors. Here, we design a metamaterial composed of discrete superconducting elements that implements a high-efficiency microwave photon detector. Our design consists of a microwave guide coupled to an array of metastable quantum circuits, whose internal states are irreversibly changed due to the absorption of photons. This proposal can be widely applied to different physical systems and can be generalized to implement a microwave photon counter.Comment: accepted in Phys. Rev. Let

Quantum Simulation with a Boson Sampling Circuit

In this work we study a system that consists of $2M$ matter qubits that interact through a boson sampling circuit, i.e., an $M$-port interferometer, embedded in two different architectures. We prove that, under the conditions required to derive a master equation, the qubits evolve according to effective bipartite XY spin Hamiltonians, with or without local and collective dissipation terms. This opens the door to the simulation of any bipartite spin or hard-core boson models and exploring dissipative phase transitions as the competition between coherent and incoherent exchange of excitations. We also show that in the purely dissipative regime this model has a large number of exact and approximate dark states, whose structure and decay rates can be estimated analytically. We finally argue that this system may be used for the adiabatic preparation of boson sampling states encoded in the matter qubits.Comment: 9 pages, 3 figure

Trains, tails and loops of partially adsorbed semi-flexible filaments

Polymer adsorption is a fundamental problem in statistical mechanics that has direct relevance to diverse disciplines ranging from biological lubrication to stability of colloidal suspensions. We combine experiments with computer simulations to investigate depletion induced adsorption of semi-flexible polymers onto a hard-wall. Three dimensional filament configurations of partially adsorbed F-actin polymers are visualized with total internal reflection fluorescence microscopy. This information is used to determine the location of the adsorption/desorption transition and extract the statistics of trains, tails and loops of partially adsorbed filament configurations. In contrast to long flexible filaments which primarily desorb by the formation of loops, the desorption of stiff, finite-sized filaments is largely driven by fluctuating filament tails. Simulations quantitatively reproduce our experimental data and allow us to extract universal laws that explain scaling of the adsorption-desorption transition with relevant microscopic parameters. Our results demonstrate how the adhesion strength, filament stiffness, length, as well as the configurational space accessible to the desorbed filament can be used to design the characteristics of filament adsorption and thus engineer properties of composite biopolymeric materials