9,424 research outputs found

    Exotic Topological States with Raman-Induced Spin-Orbit Coupling

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    We propose a simple experimental scheme to realize simultaneously the one-dimensional spin-orbit coupling and the staggered spin-flip in ultracold pseudospin-1/21/2 atomic Fermi gases trapped in square optical lattices. In the absence of interspecies interactions, the system supports gapped Chern insulators and gapless topological semimetal states. By turning on the ss-wave interactions, a rich variety of gapped and gapless inhomogeneous topological superfluids can emerge. In particular, a gapped topological Fulde-Ferrell superfluid, in which the chiral edge states at opposite boundaries possess the same chirality, is predicted.Comment: 11 pages, 6 figure

    On the Nature of X(4260)

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    We study the property of X(4260)X(4260) resonance by re-analyzing all experimental data available, especially the e+e−→J/ψ π+π−,   ωχc0e^+e^- \rightarrow J/\psi\,\pi^+\pi^-,\,\,\,\omega\chi_{c0} cross section data. The final state interactions of the ππ\pi\pi, KKˉK\bar K couple channel system are also taken into account. A sizable coupling between the X(4260)X(4260) and ωχc0\omega\chi_{c0} is found. The inclusion of the ωχc0\omega\chi_{c0} data indicates a small value of Γe+e−=23.30±3.55\Gamma_{e^+e^-}=23.30\pm 3.55eV.Comment: Refined analysis with new experimental data included. 13 page

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

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    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
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