948 research outputs found

    Submodular Maximization Meets Streaming: Matchings, Matroids, and More

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    We study the problem of finding a maximum matching in a graph given by an input stream listing its edges in some arbitrary order, where the quantity to be maximized is given by a monotone submodular function on subsets of edges. This problem, which we call maximum submodular-function matching (MSM), is a natural generalization of maximum weight matching (MWM), which is in turn a generalization of maximum cardinality matching (MCM). We give two incomparable algorithms for this problem with space usage falling in the semi-streaming range---they store only O(n)O(n) edges, using O(nlogn)O(n\log n) working memory---that achieve approximation ratios of 7.757.75 in a single pass and (3+ϵ)(3+\epsilon) in O(ϵ3)O(\epsilon^{-3}) passes respectively. The operations of these algorithms mimic those of Zelke's and McGregor's respective algorithms for MWM; the novelty lies in the analysis for the MSM setting. In fact we identify a general framework for MWM algorithms that allows this kind of adaptation to the broader setting of MSM. In the sequel, we give generalizations of these results where the maximization is over "independent sets" in a very general sense. This generalization captures hypermatchings in hypergraphs as well as independence in the intersection of multiple matroids.Comment: 18 page

    The Anderson-Mott Transition as a Random-Field Problem

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    The Anderson-Mott transition of disordered interacting electrons is shown to share many physical and technical features with classical random-field systems. A renormalization group study of an order parameter field theory for the Anderson-Mott transition shows that random-field terms appear at one-loop order. They lead to an upper critical dimension dc+=6d_{c}^{+}=6 for this model. For d>6d>6 the critical behavior is mean-field like. For d<6d<6 an ϵ\epsilon-expansion yields exponents that coincide with those for the random-field Ising model. Implications of these results are discussed.Comment: 8pp, REVTeX, db/94/

    Order Parameter Description of the Anderson-Mott Transition

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    An order parameter description of the Anderson-Mott transition (AMT) is given. We first derive an order parameter field theory for the AMT, and then present a mean-field solution. It is shown that the mean-field critical exponents are exact above the upper critical dimension. Renormalization group methods are then used to show that a random-field like term is generated under renormalization. This leads to similarities between the AMT and random-field magnets, and to an upper critical dimension dc+=6d_{c}^{+}=6 for the AMT. For d<6d<6, an ϵ=6d\epsilon = 6-d expansion is used to calculate the critical exponents. To first order in ϵ\epsilon they are found to coincide with the exponents for the random-field Ising model. We then discuss a general scaling theory for the AMT. Some well established scaling relations, such as Wegner's scaling law, are found to be modified due to random-field effects. New experiments are proposed to test for random-field aspects of the AMT.Comment: 28pp., REVTeX, no figure

    Crystallization of a classical two-dimensional electron system: Positional and orientational orders

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    Crystallization of a classical two-dimensional one-component plasma (electrons interacting with the Coulomb repulsion in a uniform neutralizing positive background) is investigated with a molecular dynamics simulation. The positional and the orientational correlation functions are calculated for the first time. We have found an indication that the solid phase has a quasi-long-range (power-law) positional order along with a long-range orientational order. This indicates that, although the long-range Coulomb interaction is outside the scope of Mermin's theorem, the absence of ordinary crystalline order at finite temperatures applies to the electron system as well. The `hexatic' phase, which is predicted between the liquid and the solid phases by the Kosterlitz-Thouless-Halperin-Nelson-Young theory, is also discussed.Comment: 3 pages, 4 figures; Corrected typos; Double columne

    Persistence of a particle in the Matheron-de Marsily velocity field

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    We show that the longitudinal position x(t)x(t) of a particle in a (d+1)(d+1)-dimensional layered random velocity field (the Matheron-de Marsily model) can be identified as a fractional Brownian motion (fBm) characterized by a variable Hurst exponent H(d)=1d/4H(d)=1-d/4 for d2d2. The fBm becomes marginal at d=2d=2. Moreover, using the known first-passage properties of fBm we prove analytically that the disorder averaged persistence (the probability of no zero crossing of the process x(t)x(t) upto time tt) has a power law decay for large tt with an exponent θ=d/4\theta=d/4 for d<2d<2 and θ=1/2\theta=1/2 for d2d\geq 2 (with logarithmic correction at d=2d=2), results that were earlier derived by Redner based on heuristic arguments and supported by numerical simulations (S. Redner, Phys. Rev. E {\bf 56}, 4967 (1997)).Comment: 4 pages Revtex, 1 .eps figure included, to appear in PRE Rapid Communicatio

    Dimer coverings on the Sierpinski gasket with possible vacancies on the outmost vertices

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    We present the number of dimers Nd(n)N_d(n) on the Sierpinski gasket SGd(n)SG_d(n) at stage nn with dimension dd equal to two, three, four or five, where one of the outmost vertices is not covered when the number of vertices v(n)v(n) is an odd number. The entropy of absorption of diatomic molecules per site, defined as SSGd=limnlnNd(n)/v(n)S_{SG_d}=\lim_{n \to \infty} \ln N_d(n)/v(n), is calculated to be ln(2)/3\ln(2)/3 exactly for SG2(n)SG_2(n). The numbers of dimers on the generalized Sierpinski gasket SGd,b(n)SG_{d,b}(n) with d=2d=2 and b=3,4,5b=3,4,5 are also obtained exactly. Their entropies are equal to ln(6)/7\ln(6)/7, ln(28)/12\ln(28)/12, ln(200)/18\ln(200)/18, respectively. The upper and lower bounds for the entropy are derived in terms of the results at a certain stage for SGd(n)SG_d(n) with d=3,4,5d=3,4,5. As the difference between these bounds converges quickly to zero as the calculated stage increases, the numerical value of SSGdS_{SG_d} with d=3,4,5d=3,4,5 can be evaluated with more than a hundred significant figures accurate.Comment: 35 pages, 20 figures and 1 tabl

    Random Exchange Quantum Heisenberg Chains

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    The one-dimensional quantum Heisenberg model with random ±J\pm J bonds is studied for S=12S=\frac{1}{2} and S=1S=1. The specific heat and the zero-field susceptibility are calculated by using high-temperature series expansions and quantum transfer matrix method. The susceptibility shows a Curie-like temperature dependence at low temperatures as well as at high temperatures. The numerical results for the specific heat suggest that there are anomalously many low-lying excitations. The qualitative nature of these excitations is discussed based on the exact diagonalization of finite size systems.Comment: 13 pages, RevTex, 12 figures available on request ([email protected]

    Enhanced stability of the square lattice of a classical bilayer Wigner crystal

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    The stability and melting transition of a single layer and a bilayer crystal consisting of charged particles interacting through a Coulomb or a screened Coulomb potential is studied using the Monte-Carlo technique. A new melting criterion is formulated which we show to be universal for bilayer as well as for single layer crystals in the case of (screened) Coulomb, Lennard--Jones and 1/r^{12} repulsive inter-particle interactions. The melting temperature for the five different lattice structures of the bilayer Wigner crystal is obtained, and a phase diagram is constructed as a function of the interlayer distance. We found the surprising result that the square lattice has a substantial larger melting temperature as compared to the other lattice structures. This is a consequence of the specific topology of the defects which are created with increasing temperature and which have a larger energy as compared to the defects in e.g. a hexagonal lattice.Comment: Accepted for publication in Physical Review

    Thermodynamics of Random Ferromagnetic Antiferromagnetic Spin-1/2 Chains

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    Using the quantum Monte Carlo Loop algorithm, we calculate the temperature dependence of the uniform susceptibility, the specific heat, the correlation length, the generalized staggered susceptibility and magnetization of a spin-1/2 chain with random antiferromagnetic and ferromagnetic couplings, down to very low temperatures. Our data show a consistent scaling behavior in all the quantities and support strongly the conjecture drawn from the approximate real-space renormalization group treatment.A statistical analysis scheme is developed which will be useful for the search of scaling behavior in numerical and experimental data of random spin chains.Comment: 13 pages, 13 figures, RevTe

    Radiative β decay of the free neutron

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    The theory of quantum electrodynamics predicts that the β decay of the neutron into a proton, electron, and antineutrino is accompanied by a continuous spectrum of emitted photons described as inner bremsstrahlung. While this phenomenon has been observed in nuclear β decay and electron-capture decay for many years, it has only been recently observed in free-neutron decay. We present a detailed discussion of an experiment in which the radiative decay mode of the free neutron was observed. In this experiment, the branching ratio for this rare decay was determined by recording photons that were correlated with both the electron and proton emitted in neutron decay. We determined the branching ratio for photons with energy between 15 and 340 keV to be (3.09±0.32)×10-3 (68% level of confidence), where the uncertainty is dominated by systematic effects. This value for the branching ratio is consistent with theoretical predictions. The characteristic energy spectrum of the radiated photons, which differs from the uncorrelated background spectrum, is also consistent with the theoretical spectrum
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