Density oscillations in trapped dipolar condensates

We investigated the ground state wave function and free expansion of a trapped dipolar condensate. We find that dipolar interaction may induce both biconcave and dumbbell density profiles in, respectively, the pancake- and cigar-shaped traps. On the parameter plane of the interaction strengths, the density oscillation occurs only when the interaction parameters fall into certain isolated areas. The relation between the positions of these areas and the trap geometry is explored. By studying the free expansion of the condensate with density oscillation, we show that the density oscillation is detectable from the time-of-flight image.Comment: 7 pages, 9 figure

Hole maximum density droplets of an antidot in strong magnetic fields

We investigate a quantum antidot in the integer quantum Hall regime (the filling factor is two) by using a Hartree-Fock approach and by transforming the electron antidot into a system which confines holes via an electron-hole transformation. We find that its ground state is the maximum density droplet of holes in certain parameter ranges. The competition between electron-electron interactions and the confinement potential governs the properties of the hole droplet such as its spin configuration. The ground-state transitions between the droplets with different spin configurations occur as magnetic field varies. For a bell-shape antidot containing about 300 holes, the features of the transitions are in good agreement with the predictions of a recently proposed capacitive interaction model for antidots as well as recent experimental observations. We show this agreement by obtaining the parameters of the capacitive interaction model from the Hartree-Fock results. An inverse parabolic antidot is also studied. Its ground-state transitions, however, display different magnetic-field dependence from that of a bell-shape antidot. Our study demonstrates that the shape of antidot potential affects its physical properties significantly.Comment: 12 pages, 11 figure

Time-resolved measurement of single pulse femtosecond laser-induced periodic surface structure formation

Time-resolved diffraction microscopy technique has been used to observe the formation of laser-induced periodic surface structures (LIPSS) from the interaction of a single femtosecond laser pulse (pump) with a nano-scale groove mechanically formed on a single-crystal Cu substrate. The interaction dynamics (0-1200 ps) was captured by diffracting a time-delayed, frequency-doubled pulse from nascent LIPSS formation induced by the pump with an infinity-conjugate microscopy setup. The LIPSS ripples are observed to form sequentially outward from the groove edge, with the first one forming after 50 ps. A 1-D analytical model of electron heating and surface plasmon polariton (SPP) excitation induced by the interaction of incoming laser pulse with the groove edge qualitatively explains the time-evloution of LIPSS formation.Comment: 4 pages, 5 figure

Local Dielectric Measurements of BaTiO3-CoFe2O4 Nano-composites Through Microwave Microscopy

We report on linear and non-linear dielectric property measurements of BaTiO3 - CoFe2O4 (BTO-CFO) ferroelectro-magnetic nano-composites and pure BaTiO3 and CoFe2O4 samples with Scanning Near Field Microwave Microscopy. The permittivity scanning image with spatial resolution on the micro-meter scale shows that the nano-composites have very uniform quality with an effective dielectric constant \epsilon_r = 140 +/- 6.4 at 3.8 GHz and room temperature. The temperature dependence of dielectric permittivity shows that the Curie temperature of pure BTO was shifted by the clamping effect of the MgO substrate, whereas the Curie temperature shift of the BTO ferroelectric phase in BTO-CFO composites is less pronounced, and if it exists at all, would be mainly caused by the CFO. Non-linear dielectric measurements of BTO-CFO show good ferroelectric properties from BTO.Comment: 6 pages, 6 figures, to be published in the Journal of Materials Researc

Prediction of the Size Distributions of Methanol-Ethanol Clusters Detected in VUV Laser/Time-of-flight Mass Spectrometry

The size distributions and geometries of vapor clusters equilibrated with methanol−ethanol (Me−Et) liquid mixtures were recently studied by vacuum ultraviolet (VUV) laser time-of-flight (TOF) mass spectrometry and density functional theory (DFT) calculations (Liu, Y.; Consta, S.; Ogeer, F.; Shi, Y. J.; Lipson, R. H. Can. J. Chem. 2007, 85, 843−852). On the basis of the mass spectra recorded, it was concluded that the formation of neutral tetramers is particularly prominent. Here we develop grand canonical Monte Carlo (GCMC) and molecular dynamics (MD) frameworks to compute cluster size distributions in vapor mixtures that allow a direct comparison with experimental mass spectra. Using the all-atom optimized potential for liquid simulations (OPLS-AA) force field, we systematically examined the neutral cluster size distributions as functions of pressure and temperature. These neutral cluster distributions were then used to derive ionized cluster distributions to compare directly with the experiments. The simulations suggest that supersaturation at 12 to 16 times the equilibrium vapor pressure at 298 K or supercooling at temperature 240 to 260 K at the equilibrium vapor pressure can lead to the relatively abundant tetramer population observed in the experiments. Our simulations capture the most distinct features observed in the experimental TOF mass spectra: Et3H+ at m/z = 139 in the vapor corresponding to 10:90% Me−Et liquid mixture and Me3H+ at m/z = 97 in the vapors corresponding to 50:50% and 90:10% Me−Et liquid mixtures. The hybrid GCMC scheme developed in this work extends the capability of studying the size distributions of neat clusters to mixed species and provides a useful tool for studying environmentally important systems such as atmospheric aerosols

Interface enhancement of Gilbert damping from first-principles

The enhancement of Gilbert damping observed for Ni80Fe20 (Py) films in contact with the non-magnetic metals Cu, Pd, Ta and Pt, is quantitatively reproduced using first-principles scattering theory. The "spin-pumping" theory that qualitatively explains its dependence on the Py thickness is generalized to include a number of factors known to be important for spin transport through interfaces. Determining the parameters in this theory from first-principles shows that interface spin-flipping makes an essential contribution to the damping enhancement. Without it, a much shorter spin-flip diffusion length for Pt would be needed than the value we calculate independently

An alternative non-Markovianity measure by divisibility of dynamical map

Identifying non-Markovianity with non-divisibility, we propose a measure for non-Markovinity of quantum process. Three examples are presented to illustrate the non-Markovianity, measure for non-Markovianity is calculated and discussed. Comparison with other measures of non-Markovianity is made. Our non-Markovianity measure has the merit that no optimization procedure is required and it is finite for any quantum process, which greatly enhances the practical relevance of the proposed measure.Comment: 6 pages, 3 figue