35,312 research outputs found

    Classification of scale-free networks

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    While the emergence of a power law degree distribution in complex networks is intriguing, the degree exponent is not universal. Here we show that the betweenness centrality displays a power-law distribution with an exponent \eta which is robust and use it to classify the scale-free networks. We have observed two universality classes with \eta \approx 2.2(1) and 2.0, respectively. Real world networks for the former are the protein interaction networks, the metabolic networks for eukaryotes and bacteria, and the co-authorship network, and those for the latter one are the Internet, the world-wide web, and the metabolic networks for archaea. Distinct features of the mass-distance relation, generic topology of geodesics and resilience under attack of the two classes are identified. Various model networks also belong to either of the two classes while their degree exponents are tunable.Comment: 6 Pages, 6 Figures, 1 tabl

    Optimal conversion of Bose condensed atoms into molecules via a Feshbach resonance

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    In many experiments involving conversion of quantum degenerate atomic gases into molecular dimers via a Feshbach resonance, an external magnetic field is linearly swept from above the resonance to below resonance. In the adiabatic limit, the fraction of atoms converted into molecules is independent of the functional form of the sweep and is predicted to be 100%. However, for non-adiabatic sweeps through resonance, Landau-Zener theory predicts that a linear sweep will result in a negligible production of molecules. Here we employ a genetic algorithm to determine the functional time dependence of the magnetic field that produces the maximum number of molecules for sweep times that are comparable to the period of resonant atom-molecule oscillations, 2πΩRabi12\pi\Omega_{Rabi}^{-1}. The optimal sweep through resonance indicates that more than 95% of the atoms can be converted into molecules for sweep times as short as 2πΩRabi12\pi\Omega_{Rabi}^{-1} while the linear sweep results in a conversion of only a few percent. We also find that the qualitative form of the optimal sweep is independent of the strength of the two-body interactions between atoms and molecules and the width of the resonance

    Dynamics and Scaling of One Dimensional Surface Structures

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    We study several one dimensional step flow models. Numerical simulations show that the slope of the profile exhibits scaling in all cases. We apply a scaling ansatz to the various step flow models and investigate their long time evolution. This evolution is described in terms of a continuous step density function, which scales in time according to D(x,t)=F(xt^{-1/\gamma}). The value of the scaling exponent \gamma depends on the mass transport mechanism. When steps exchange atoms with a global reservoir the value of \gamma is 2. On the other hand, when the steps can only exchange atoms with neighboring terraces, \gamma=4. We compute the step density scaling function for three different profiles for both global and local exchange mechanisms. The computed density functions coincide with simulations of the discrete systems. These results are compared to those given by the continuum approach of Mullins.Comment: 12 pages, 11 postscript figure

    Transfer of Nonclassical Properties from A Microscopic Superposition to Macroscopic Thermal States in The High Temperature Limit

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    We present several examples where prominent quantum properties are transferred from a microscopic superposition to thermal states at high temperatures. Our work is motivated by an analogy of Schrodinger's cat paradox, where the state corresponding to the virtual cat is a mixed thermal state with a large average photon number. Remarkably, quantum entanglement can be produced between thermal states with nearly the maximum Bell-inequality violation even when the temperatures of both modes approach infinity.Comment: minor corrections, acknowledgments added, Phys.Rev.Lett., in pres

    Quantification of Macroscopic Quantum Superpositions within Phase Space

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    Based on phase-space structures of quantum states, we propose a novel measure to quantify macroscopic quantum superpositions. Our measure simultaneously quantifies two different kinds of essential information for a given quantum state in a harmonious manner: the degree of quantum coherence and the effective size of the physical system that involves the superposition. It enjoys remarkably good analytical and algebraic properties. It turns out to be the most general and inclusive measure ever proposed that it can be applied to any types of multipartite states and mixed states represented in phase space.Comment: 4 pages, 1 figure, accepted for publication in Phys. Rev. Let

    Novel Crossover in Coupled Spin Ladders

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    We report a novel crossover behavior in the long-range-ordered phase of a prototypical spin-1/21/2 Heisenberg antiferromagnetic ladder compound (C7H10N)2CuBr4\mathrm{(C_7H_{10}N)_2CuBr_4}. The staggered order was previously evidenced from a continuous and symmetric splitting of 14^{14}N NMR spectral lines on lowering temperature below Tc330T_c\simeq 330 mK, with a saturation towards 150\simeq 150 mK. Unexpectedly, the split lines begin to further separate away below T100T^*\sim 100 mK while the line width and shape remain completely invariable. This crossover behavior is further corroborated by the NMR relaxation rate T11T_1^{-1} measurements. A very strong suppression reflecting the ordering, T11T5.5T_1^{-1}\sim T^{5.5}, observed above TT^*, is replaced by T11TT_1^{-1}\sim T below TT^*. These original NMR features are indicative of unconventional nature of the crossover, which may arise from a unique arrangement of the ladders into a spatially anisotropic and frustrated coupling network.Comment: 5 pages, 3 figure
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