Entangling two distant non-interacting microwave modes

We propose a protocol able to prepare two remote and initially uncorrelated microwave modes in an entangled stationary state, which is certifiable using only local optical homodyne measurements. The protocol is an extension of continuous variable entanglement swapping, and exploits two hybrid quadripartite opto-electro-mechanical systems in which a nanomechanical resonator acts as a quantum interface able to entangle optical and microwave fields. The proposed protocol allows to circumvent the problems associated with the fragility of microwave photons with respect to thermal noise and may represent a fundamental tool for the realization of quantum networks connecting distant solid-state and superconducting qubits, which are typically manipulated with microwave fields. The certifying measurements on the optical modes guarantee the success of entanglement swapping without the need of performing explicit measurements on the distant microwave fields.Comment: 7 pages, 3 figures; to appear in the special issue "Quantum and Hybrid Mechanical Systems - From Fundamentals to Applications" in Annalen der Physi

Nanoparticle behaviour in an urban street canyon at different heights and implications on indoor respiratory doses

The amount of outdoor particles that indoor environments receive depends on the particle infiltration factors (Fin), peculiar of each environment, and on the outdoor aerosol concentrations and size distributions. The respiratory doses received, while residing indoor, will change accordingly. This study aims to ascertain to what extent such doses are affected by the vertical distance from the traffic sources. Particle number size distributions have been simultaneously measured at street level and at about 20 m height in a street canyon in downtown Rome. The same Fin have been adopted to estimate indoor aerosol concentrations, due to the infiltration of outdoor particles and then the relevant daily respiratory doses. Aerosol concentrations at ground floor were more than double than at 20 m height and richer in ultrafine particles. Thus, although aerosol infiltration efficiency was on average higher at 20 m height than at ground floor, particles more abundantly infiltrated at ground level. On a daily basis, this involved a 2.5-fold higher dose at ground level than at 20 m height. At both levels, such doses were greater than those estimated over the period of activity of some indoor aerosol sources; therefore, they represent an important contribution to the total daily dose

Dynamic structure factor for 3He in two-dimensions

Recent neutron scattering experiments on 3He films have observed a zero-sound mode, its dispersion relation and its merging with -and possibly emerging from- the particle-hole continuum. Here we address the study of the excitations in the system via quantum Monte Carlo methods: we suggest a practical scheme to calculate imaginary time correlation functions for moderate-size fermionic systems. Combined with an efficient method for analytic continuation, this scheme affords an extremely convincing description of the experimental findings.Comment: 5 pages, 5 figure

Implementation of the Linear Method for the optimization of Jastrow-Feenberg and Backflow Correlations

We present a fully detailed and highly performing implementation of the Linear Method [J. Toulouse and C. J. Umrigar (2007)] to optimize Jastrow-Feenberg and Backflow Correlations in many-body wave-functions, which are widely used in condensed matter physics. We show that it is possible to implement such optimization scheme performing analytical derivatives of the wave-function with respect to the variational parameters achieving the best possible complexity O(N^3) in the number of particles N.Comment: submitted to the Comp. Phys. Com

Equation of state of two--dimensional 3^3He at zero temperature

We have performed a Quantum Monte Carlo study of a two-dimensional bulk sample of interacting 1/2-spin structureless fermions, a model of $^3$He adsorbed on a variety of preplated graphite substrates. We have computed the equation of state and the polarization energy using both the standard fixed-node approximate technique and a formally exact methodology, relying on bosonic imaginary-time correlation functions of operators suitably chosen in order to extract fermionic energies. As the density increases, the fixed-node approximation predicts a transition to an itinerant ferromagnetic fluid, whereas the unbiased methodology indicates that the paramagnetic fluid is the stable phase until crystallization takes place. We find that two-dimensional $^3$He at zero temperature crystallizes from the paramagnetic fluid at a density of 0.061 \AA$^{-2}$ with a narrow coexistence region of about 0.002 \AA$^{-2}$. Remarkably, the spin susceptibility turns out in very good agreement with experiments.Comment: 7 pages, 7 figure

Imaginary Time Correlations and the phaseless Auxiliary Field Quantum Monte Carlo

The phaseless Auxiliary Field Quantum Monte Carlo method provides a well established approximation scheme for accurate calculations of ground state energies of many-fermions systems. Here we apply the method to the calculation of imaginary time correlation functions. We give a detailed description of the technique and we test the quality of the results for static and dynamic properties against exact values for small systems.Comment: 13 pages, 6 figures; submitted to J. Chem. Phy

Local pressure-induced metallization of a semiconducting carbon nanotube in a crossed junction

The electronic and vibrational density of states of a semiconducting carbon nanotube in a crossed junction was investigated by elastic and inelastic scanning tunneling spectroscopy. The strong radial compression of the nanotube at the junction induces local metallization spatially confined to a few nm. The local electronic modifications are correlated with the observed changes in the radial breathing and G-band phonon modes, which react very sensitively to local mechanical deformation. In addition, the experiments reveal the crucial contribution of the image charges to the contact potential at nanotube-metal interfaces

A method validation for simultaneous determination of phthalates and bisphenol A released from plastic water containers

Phthalates (or phthalate esters, PAEs) and bisphenol A (BPA) are widely used in various industries, particularly in the fields of cosmetics and packaging, and they increase the malleability and workability of materials. As a result of their use, some international health organizations have begun to study them. In this study, the authors developed a methodology for the simultaneous determination of dimethyl phthalate (DMP), diethyl phthalate (DEP), diisobutyl phthalate (DiBP); dibutyl phthalate (DBP), bis(2-ethylhexyl) phthalate (DEHP); di-n-octyl-phthalate (DnOP) and bisphenol A (BPA) from drinking and non-potable waters. The extraction of PAEs and BPA was performed using a solvent-based dispersive liquid-liquid microextraction (SB-DLLME) method. The analytical determination was performed using a gas chromatography-ion trap mass spectrometry (GC-IT/MS) analysis. The entire procedure was validated as recoveries were studied according to the volume and the extraction solvent used, pH, and ionic strength. Dynamic linearity ranges and linear equations of all the compounds were experimentally determined as well as the limit of detection (LOD) (1-8 ng mL-1) and the limit of quantification (LOQ) (5-14 ng mL-1), reproducibility, and sensitivity. The method was applied to 15 water samples (mineral water and tap water) for determining PAEs and BPA released from the plastic container. After the release simulation, four PAEs (i.e., DiBP, DBP, DHEP, and DnOP) were determined at very low concentrations (below 1.2 ng mL-1) in two water samples from (sport) bottles