Ermakov approach for the one-dimensional Helmholtz Hamiltonian

For the one-dimensional Helmholtz equation we write the corresponding time-dependent Helmholtz Hamiltonian in order to study it as an Ermakov problem and derive geometrical angles and phases in this contextComment: 6 pages, LaTe

The quantum Rabi model in a superfluid Bose-Einstein condensate

We propose a quantum simulation of the quantum Rabi model in an atomic quantum dot, which is a single atom in a tight optical trap coupled to the quasiparticle modes of a superfluid Bose-Einstein condensate. This widely tunable setup allows to simulate the ultrastrong coupling regime of light-matter interaction in a system which enjoys an amenable characteristic timescale, paving the way for an experimental analysis of the transition between the Jaynes-Cummings and the quantum Rabi dynamics using cold-atom systems. Our scheme can be naturally extended to simulate multi-qubit quantum Rabi models. In particular, we discuss the appearance of effective two-qubit interactions due to phononic exchange, among other features.Comment: Improved version and references adde

On the differential geometry of curves in Minkowski space

We discuss some aspects of the differential geometry of curves in Minkowski space. We establish the Serret-Frenet equations in Minkowski space and use them to give a very simple proof of the fundamental theorem of curves in Minkowski space. We also state and prove two other theorems which represent Minkowskian versions of a very known theorem of the differential geometry of curves in tridimensional Euclidean space. We discuss the general solution for torsionless paths in Minkowki space. We then apply the four-dimensional Serret-Frenet equations to describe the motion of a charged test particle in a constant and uniform electromagnetic field and show how the curvature and the torsions of the four-dimensional path of the particle contain information on the electromagnetic field acting on the particle.Comment: 10 pages. Typeset using REVTE

A retarded coupling approach to intermolecular interactions

A wide range of physical phenomena such as optical binding and resonance energy transfer involve electronic coupling between adjacent molecules. A quantum electrodynamical description of these intermolecular interactions reveals the presence of retardation effects. The clarity of the procedure associated with the construction of the quantum amplitudes and the precision of the ensuing results for observable energies and rates are widely acknowledged. However, the length and complexity of the derivations involved in such quantum electrodynamical descriptions increase rapidly with the order of the process under study. Whether through the use of time-ordering approaches, or the more expedient state-sequence method, time-consuming calculations cannot usually be bypassed. A simple and succinct method is now presented, which provides for a direct and still entirely rigorous determination of the quantum electrodynamical amplitudes for processes of arbitrarily high order. Using the approach, new results for optical binding in two- and three-particle systems are secured and discussed