Electric field noise above surfaces: a model for heating rate scaling law in ion traps

We present a model for the scaling laws of the electric field noise spectral density as a function of the distance, $d$, above a conducting surface. Our analytical approach models the patch potentials by introducing a correlation length, $\zeta$, of the electric potential on the surface. The predicted scaling laws are in excellent agreement with two different classes of experiments (cold trapped ions and cantilevers), that span at least four orders of magnitude of $d$. According to this model, heating rate in miniature ion traps could be greatly reduced by proper material engineering

Feasibility of a quantum memory for continuous variables based on trapped ions

We propose to use a large cloud of cold trapped ions as a medium for quantum optics and quantum information experiments. Contrary to most recent realizations of qubit manipulation based on a small number of trapped and cooled ions, we study the case of traps containing a macroscopic number of ions. We consider in particular the implementation of a quantum memory for quantum information stored in continuous variables and study the impact of the relevant physical parameters on the expected performances of the system.Comment: v2, typos correcte

Absolute Single Ion Thermometry

We describe and experimentally implement a single-ion local thermometry technique with absolute sensitivity adaptable to all laser-cooled atomic ion species. The technique is based on the velocity-dependent spectral shape of a quasi-dark resonance tailored in a J $\rightarrow$ J transition such that the two driving fields can be derived from the same laser source leading to a negligible relative phase shift. We validated the method and tested its performances in an experiment on a single 88 Sr + ion cooled in a surface radio-frequency trap. We first applied the technique to characterise the heating-rate of the surface trap. We then measured the stationary temperature of the ion as a function of cooling laser detuning in the Doppler regime. The results agree with theoretical calculations, with an absolute error smaller than 100 $\mu$K at 500 $\mu$K, in a temperature range between 0.5 and 3 mK and in the absence of adjustable parameters. This simple-to-implement and reliable method opens the way to fast absolute measurements of single-ion temperatures in future experiments dealing with heat transport in ion chains or thermodynamics at the single-ion level

Infinite average lifetime of an unstable bright state in the green fluorescent protein

The time evolution of the fluorescence intensity emitted by well-defined ensembles of Green Fluorescent Proteins has been studied by using a standard confocal microscope. In contrast with previous results obtained in single molecule experiments, the photo-bleaching of the ensemble is well described by a model based on Levy statistics. Moreover, this simple theoretical model allows us to obtain information about the energy-scales involved in the aging process.Comment: 4 pages, 4 figure

Properties of Reactive Oxygen Species by Quantum Monte Carlo

The electronic properties of the oxygen molecule, in its singlet and triplet states, and of many small oxygen-containing radicals and anions have important roles in different fields of Chemistry, Biology and Atmospheric Science. Nevertheless, the electronic structure of such species is a challenge for ab-initio computational approaches because of the difficulties to correctly describe the statical and dynamical correlation effects in presence of one or more unpaired electrons. Only the highest-level quantum chemical approaches can yield reliable characterizations of their molecular properties, such as binding energies, equilibrium structures, molecular vibrations, charge distribution and polarizabilities. In this work we use the variational Monte Carlo (VMC) and the lattice regularized Monte Carlo (LRDMC) methods to investigate the equilibrium geometries and molecular properties of oxygen and oxygen reactive species. Quantum Monte Carlo methods are used in combination with the Jastrow Antisymmetrized Geminal Power (JAGP) wave function ansatz, which has been recently shown to effectively describe the statical and dynamical correlation of different molecular systems. In particular we have studied the oxygen molecule, the superoxide anion, the nitric oxide radical and anion, the hydroxyl and hydroperoxyl radicals and their corresponding anions, and the hydrotrioxyl radical. Overall, the methodology was able to correctly describe the geometrical and electronic properties of these systems, through compact but fully-optimised basis sets and with a computational cost which scales as $N^3-N^4$, where $N$ is the number of electrons. This work is therefore opening the way to the accurate study of the energetics and of the reactivity of large and complex oxygen species by first principles

Strong quantum correlations in four wave mixing in 85^{85}Rb vapor

We study quantum intensity correlations produced using four-wave mixing in a room-temperature rubidium vapor cell. An extensive study of the effect of the various parameters allows us to observe very large amounts of non classical correlations.Comment: 8 pages and 8 figures; work presented at the SPIE Photonics Europe conference (Brussels, 2010