Non-equilibrium Effects in the Thermal Switching of Underdamped Josephson Junctions

We study the thermal escape problem in the low damping limit. We find that finiteness of the barrier is crucial for explaining the thermal activation results. In this regime low barrier non-equilibrium corrections to the usual theories become necessary. We propose a simple theoretical extension accounting for these non-equilibrium processes which agrees numerical results. We apply our theory to the understanding of switching current curves in underdamped Josephson junctions.Comment: 4 pages + 4 figure

Full two-photon downconversion of just a single photon

We demonstrate, both numerically and analytically, that it is possible to generate two photons from one and only one photon. We characterize the output two photon field and make our calculations close to reality by including losses. Our proposal relies on real or artificial three-level atoms with a cyclic transition strongly coupled to a one-dimensional waveguide. We show that close to perfect downconversion with efficiency over 99% is reachable using state-of-the-art Waveguide QED architectures such as photonic crystals or superconducting circuits. In particular, we sketch an implementation in circuit QED, where the three level atom is a transmon

Ultrastrongly dissipative quantum Rabi model

We discuss both the spectrum and the dynamics of cavity QED in the presence of dissipation beyond the standard perturbative treatment of losses. Using the dynamical polaron ansatz and matrix-product state simulations, we discuss the case where both light-matter g coupling and system-bath interaction are in the ultra-strong-coupling regime. We provide a critical g for the onset of Rabi oscillations. Besides, we demonstrate that the qubit is dressed by the cavity and dissipation. Such a dressing governs the dynamics and, thus, it can be measured. Finally, we sketch an implementation for our theoretical ideas within circuit QED technology

A scalable architecture for quantum computation with molecular nanomagnets

A proposal for a magnetic quantum processor that consists of individual molecular spins coupled to superconducting coplanar resonators and transmission lines is carefully examined. We derive a simple magnetic quantum electrodynamics Hamiltonian to describe the underlying physics. It is shown that these hybrid devices can perform arbitrary operations on each spin qubit and induce tunable interactions between any pair of them. The combination of these two operations ensures that the processor can perform universal quantum computations. The feasibility of this proposal is critically discussed using the results of realistic calculations, based on parameters of existing devices and molecular qubits. These results show that the proposal is feasible, provided that molecules with sufficiently long coherence times can be developed and accurately integrated into specific areas of the device. This architecture has an enormous potential for scaling up quantum computation thanks to the microscopic nature of the individual constituents, the molecules, and the possibility of using their internal spin degrees of freedom.Comment: 27 pages, 6 figure

Coupling single molecule magnets to quantum circuits

In this work we study theoretically the coupling of single molecule magnets (SMMs) to a variety of quantum circuits, including microwave resonators with and without constrictions and flux qubits. The main results of this study is that it is possible to achieve strong and ultrastrong coupling regimes between SMM crystals and the superconducting circuit, with strong hints that such a coupling could also be reached for individual molecules close to constrictions. Building on the resulting coupling strengths and the typical coherence times of these molecules (of the order of microseconds), we conclude that SMMs can be used for coherent storage and manipulation of quantum information, either in the context of quantum computing or in quantum simulations. Throughout the work we also discuss in detail the family of molecules that are most suitable for such operations, based not only on the coupling strength, but also on the typical energy gaps and the simplicity with which they can be tuned and oriented. Finally, we also discuss practical advantages of SMMs, such as the possibility to fabricate the SMMs ensembles on the chip through the deposition of small droplets.Comment: 23 pages, 12 figure

Non-linear response of single-molecule magnets: field-tuned quantum-to-classical crossovers

Quantum nanomagnets can show a field dependence of the relaxation time very different from their classical counterparts, due to resonant tunneling via excited states (near the anisotropy barrier top). The relaxation time then shows minima at the resonant fields H_{n}=n D at which the levels at both sides of the barrier become degenerate (D is the anisotropy constant). We showed that in Mn12, near zero field, this yields a contribution to the nonlinear susceptibility that makes it qualitatively different from the classical curves [Phys. Rev. B 72, 224433 (2005)]. Here we extend the experimental study to finite dc fields showing how the bias can trigger the system to display those quantum nonlinear responses, near the resonant fields, while recovering an classical-like behaviour for fields between them. The analysis of the experiments is done with heuristic expressions derived from simple balance equations and calculations with a Pauli-type quantum master equation.Comment: 4 pages, 3 figures. Submitted to Phys. Rev. B, brief report

Quantum kernels to learn the phases of quantum matter

Classical machine learning has succeeded in the prediction of both classical and quantum phases of matter. Notably, kernel methods stand out for their ability to provide interpretable results, relating the learning process with the physical order parameter explicitly. Here we exploit quantum kernels instead. They are naturally related to the fidelity, and thus it is possible to interpret the learning process with the help of quantum information tools. In particular, we use a support vector machine (with a quantum kernel) to predict and characterize second-order quantum phase transitions. We explain and understand the process of learning when the fidelity per site (rather than the fidelity) is used. The general theory is tested in the Ising chain in transverse field. We show that for small-sized systems, the algorithm gives accurate results, even when trained away from criticality. Besides, for larger sizes we confirm the success of the technique by extracting the correct critical exponent ¿. Finally, we present two algorithms, one based on fidelity and one based on the fidelity per site, to classify the phases of matter in a quantum processor

Peristaltic Transport of a Couple Stress Fluid: Some Applications to Hemodynamics

The present paper deals with a theoretical investigation of the peristaltic transport of a couple stress fluid in a porous channel. The study is motivated towards the physiological flow of blood in the micro-circulatory system, by taking account of the particle size effect. The velocity, pressure gradient, stream function and frictional force of blood are investigated, when the Reynolds number is small and the wavelength is large, by using appropriate analytical and numerical methods. Effects of different physical parameters reflecting porosity, Darcy number, couple stress parameter as well as amplitude ratio on velocity profiles, pumping action and frictional force, streamlines pattern and trapping of blood are studied with particular emphasis. The computational results are presented in graphical form. The results are found to be in good agreement with those of Shapiro et. al \cite{r25} that was carried out for a non-porous channel in the absence of couple stress effect. The present study puts forward an important observation that for peristaltic transport of a couple stress fluid during free pumping when the couple stress effect of the fluid/Darcy permeability of the medium, flow reversal can be controlled to a considerable extent. Also by reducing the permeability it is possible to avoid the occurrence of trapping phenomenon