On line, Real-Time Densimeter-Theory and Optimization

The speed of a torsional stress wave transmitted in a solid waveguide, that has a non-circular cross-section and is submerged in a liquid, is inversely proportional to the density of the liquid. Thus, by measuring the speed of the torsional stress wave, one can obtain information about the liquid\u27s density or density-related characteristics such as liquid level and the mass composition of bi-phase mixtures. A predictive theory is developed to correlate the speed of the wave with the liquid\u27s density and the shape of the waveguide\u27s cross-section. The theory is used to optimize the waveguide\u27s geometry so as to increase the sensor\u27s sensitivity. The theoretical results are compared and found to favorably agree with experimental observations

Instrument for Simultaneous Measurement of Density and Viscosity

The speed of torsional stress waves transmitted in solid waveguides submerged in a liquid depends, among other things, on the liquid\u27s density and viscosity and the waveguides\u27 cross-sectional geometry. By measuring the speed of torsional stress waves in two waveguides of different cross-sectional geometries, one can obtain both the liquid\u27s density and viscosity. An online, real-time sensor for the simultaneous measurement of density and viscosity is described. The article details the sensor\u27s principles of operation and reports experimental results conducted using viscosity standard calibration liquids with wen-known thermophysical properties. For fluids with density ρf \u3e 1 X 103 kg/m3 , it is estimated that the instrument can measure density with a precision better than 0.5%. For fluids with the product shear viscosity (µ) and density, ρfµ\u3e 100 kg2/(m4s), it can measure the shear viscosity with a precision better than 1%

Probing Pair-Correlated Fermionic Atoms through Correlations in Atom Shot Noise

Pair-correlated fermionic atoms are created through dissociation of weakly bound molecules near a magnetic-field Feshbach resonance. We show that correlations between atoms in different spin states can be detected using the atom shot noise in absorption images. Furthermore, using time-of-Flight imaging we have observed atom pair correlations in momentum space

Transient quantum transport in double-dot Aharonov-Bohm interferometers

Real-time nonequilibrium quantum dynamics of electrons in double-dot Aharonov-Bohm (AB) interferometers is studied using an exact solution of the master equation. The building of the coherence between the two electronic paths shows up via the time-dependent amplitude of the AB oscillations in the transient transport current, and can be enhanced by varying the applied bias on the leads, the on-site energy difference between the dots and the asymmetry of the coupling of the dots to the leads. The transient oscillations of the transport current do not obey phase rigidity. The circulating current has an anti-symmetric AB oscillation in the flux. The non-degeneracy of the on-site energies and the finite bias cause the occupation in each dot to have an arbitrary flux dependence as the coupling asymmetry is varied.Comment: 11 pages, 5 figure

The Effect of an Adjacent Viscous Fluid on the Transmission of Torsional Stress Waves in a Submerged Waveguide

The effects of an adjacent fluid\u27s viscosity and density on the characteristics of torsional stress waves transmitted in a waveguide with a circular cross section are studied theoretically and experimentally. Expressions for the torsional waves speed, dispersion relations, and attenuation are obtained as functions of the adjacent fluid\u27s viscosity and density. The theoretical results are compared with experimental observations. It is demonstrated that a devices similar to the one described herein can be used as a rugged, real-time, on-lines sensor for measuring the viscosity of a fluid with a known density. Such a sensor can measure the viscosity of fluids with a density viscosity product (ρfμ) greater than 100kg2/m4s to a precision of 1% or bette

First-principles modelling of magnetic excitations in Mn12

We have developed a fully microscopic theory of magnetic properties of the prototype molecular magnet Mn12. First, the intra-molecular magnetic properties have been studied by means of first-principles density functional-based methods, with local correlation effects being taken into account within the local density approximation plus U (LDA+U) approach. Using the magnetic force theorem, we have calculated the interatomic isotropic and anisotropic exchange interactions and full tensors of single-ion anisotropy for each Mn ion. Dzyaloshinskii-Moriya (DM) interaction parameters turned out to be unusually large, reflecting a low symmetry of magnetic pairs in molecules, in comparison with bulk crystals. Based on these results we predict a distortion of ferrimagnetic ordering due to DM interactions. Further, we use an exact diagonalization approach allowing to work with as large Hilbert space dimension as 10^8 without any particular symmetry (the case of the constructed magnetic model). Based on the computational results for the excitation spectrum, we propose a distinct interpretation of the experimental inelastic neutron scattering spectra.Comment: 8 pages, 2 figures. To appear in Physical Review

Polarization and decoherence in a two-component Bose-Einstein Condensate

We theoretically investigate polarization properties of a two-component Bose-Einstein condensate (BEC) and influence of decoherence induced by environment on BEC polarization through introducing four BEC Stokes operators which are quantum analog of the classical Stokes parameters for a light field. BEC polarization states can be geometrically described by a Poincar\'{e} sphere defined by expectation values of BEC Stokes operators. Without decoherence, it is shown that nonlinear inter-atomic interactions in the BEC induce periodic polarization oscillations whose periods depend on the difference between self-interaction in each component and inter-component interaction strengths. In particular, when inter-atomic nonlinear self-interaction in each BEC component equals inter-component nonlinear interaction, Stokes vector associated with Stokes operators precesses around a fixed axis in the dynamic evolution of the BEC. The value of the processing frequency is determined by the strength of the linear coupling between two components of the BEC. When decoherence is involved, we find each component of the Stokes vector decays which implies that decoherence depolarizes the BEC.Comment: 10 pages, 2 figure

Magnetic structure of superconducting Eu(Fe0.82Co0.18)2As2 as revealed by single-crystal neutron diffraction

The magnetic structure of superconducting Eu(Fe0.82Co0.18)2As2 is unambiguously determined by single-crystal neutron diffraction. A long-range ferromagnetic order of the Eu2+ moments along the c-direction is revealed below the magnetic phase transition temperature Tc = 17 K. In addition, the antiferromagnetism of the Fe2+ moments still survives and the tetragonal-to-orthorhombic structural phase transition is also observed, although the transition temperatures of the Fe-spin density wave (SDW) order and the structural phase transition are significantly suppressed to Tn = 70 K and Ts = 90 K, respectively, compared to the parent compound EuFe2As2.We present the microscopic evidences for the coexistence of the Eu-ferromagnetism (FM) and the Fe-SDW in the superconducting crystal. The superconductivity (SC) competes with the Fe-SDW in Eu(Fe0.82Co0.18)2As2.Moreover, the comparison between Eu(Fe1-xCox)2As2 and Ba(Fe1-xCox)2As2 indicates a considerable influence of the rare-earth element Eu on the magnetism of the Fe sublattice.Comment: 7 pages, 7 figures, accepted for publication in Physical Review

Structural Order Parameter in the Pyrochlore Superconductor Cd2Re2O7

It is shown that both structural phase transitions in Cd2Re2O7, which occur at T_{s1}=200 K and T_{s2}=120 K, are due to an instability of the Re tetrahedral network with respect to the same doubly degenerate long-wavelength phonon mode. The primary structural order parameter transforms according to the irreducible representation E_u of the point group O_h. We argue that the transition at T_{s1} may be of second order, in accordance with experimental data. We obtain the phase diagram in the space of phenomenological parameters and propose a thermodynamic path that Cd2Re2O7 follows upon cooling. Couplings of the itinerant electronic system and localized spin states in pyrochlores and spinels to atomic displacements are discussed.Comment: 5 pages. Submitted to J. Phys. Soc. Jpn. Best quality figures are available at http://www.physics.mun.ca/~isergien/pubs.htm