57,533 research outputs found

    Solvable Lattice Gas Models with Three Phases

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    Phase boundaries in p-T and p-V diagrams are essential in material science researches. Exact analytic knowledge about such phase boundaries are known so far only in two-dimensional (2D) Ising-like models, and only for cases with two phases. In the present paper we present several lattice gas models, some with three phases. The phase boundaries are either analytically calculated or exactly evaluated.Comment: 5 pages, 6 figure

    Quark Coalescence with Quark Number Conservation and the Effect on Quark-Hadron Scaling

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    We develop a new formulation of the quark coalescence model by including the quark number conservation in order to describe the hadronization of the bulk of the quark-gluon plasma. The scalings between hadron and quark phase space distributions are shown to depend on the transverse momentum. For hard quarks, our general scalings reproduce the usual quadratic scaling relation for mesons and the cubic scaling relation for baryons. For softer quarks, however, the inclusion of the quark number conservation leads to a linear scaling for the hadron species that dominates the quark number of each flavor, while the scalings of non-dominant hadrons depend on the coalescence dynamics. For charm mesons, we find that the distribution of soft DD mesons does not depend on the light quark distribution but the distribution of soft J/ψJ/\psi mesons is inversely correlated to the light quark distribution.Comment: Added 6 more equations to explain the derivations; added discussions; final published versio

    Adaptive just-in-time code diversification

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    We present a method to regenerate diversified code dynamically in a Java bytecode JIT compiler, and to update the diversification frequently during the execution of the program. This way, we can significantly reduce the time frame in which attackers can let a program leak useful address space information and subsequently use the leaked information in memory exploits. A proof of concept implementation is evaluated, showing that even though code is recompiled frequently, we can achieved smaller overheads than the previous state of the art, which generated diversity only once during the whole execution of a program

    Pair Distribution Function of One-dimensional "Hard Sphere" Fermi and Bose Systems

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    The pair distributions of one-dimensional "hard sphere" fermion and boson systems are exactly evaluated by introducing gap variables.Comment: 4 page

    One-dimensional Ising model built on small-world networks: competing dynamics

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    In this paper, we offer a competing dynamic analysis of the one-dimensional Ising model built on the small-world network (SWN). Adding-type SWNs are investigated in detail using a simplified Hamiltonian of mean-field nature, and the result of rewiring-type is given because of the similarities of these two typical networks. We study the dynamical processes with competing Glauber mechanism and Kawasaki mechanism. The Glauber-type single-spin transition mechanism with probability p simulates the contact of the system with a heat bath and the Kawasaki-type dynamics with probability 1-p simulates an external energy flux. By studying the phase diagram obtained in the present work, we can realize some dynamical properties influenced by the small-world effect.Comment: 5 pages, one figure, accepted for publication in Physical Review

    Connections of geometric measure of entanglement of pure symmetric states to quantum state estimation

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    We study the geometric measure of entanglement (GM) of pure symmetric states related to rank-one positive-operator-valued measures (POVMs) and establish a general connection with quantum state estimation theory, especially the maximum likelihood principle. Based on this connection, we provide a method for computing the GM of these states and demonstrate its additivity property under certain conditions. In particular, we prove the additivity of the GM of pure symmetric multiqubit states whose Majorana points under Majorana representation are distributed within a half sphere, including all pure symmetric three-qubit states. We then introduce a family of symmetric states that are generated from mutually unbiased bases (MUBs), and derive an analytical formula for their GM. These states include Dicke states as special cases, which have already been realized in experiments. We also derive the GM of symmetric states generated from symmetric informationally complete POVMs (SIC~POVMs) and use it to characterize all inequivalent SIC~POVMs in three-dimensional Hilbert space that are covariant with respect to the Heisenberg--Weyl group. Finally, we describe an experimental scheme for creating the symmetric multiqubit states studied in this article and a possible scheme for measuring the permanent of the related Gram matrix.Comment: 11 pages, 1 figure, published versio

    The ordered K-theory of a full extension

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    Let A be a C*-algebra with real rank zero which has the stable weak cancellation property. Let I be an ideal of A such that I is stable and satisfies the corona factorization property. We prove that 0->I->A->A/I->0 is a full extension if and only if the extension is stenotic and K-lexicographic. As an immediate application, we extend the classification result for graph C*-algebras obtained by Tomforde and the first named author to the general non-unital case. In combination with recent results by Katsura, Tomforde, West and the first author, our result may also be used to give a purely K-theoretical description of when an essential extension of two simple and stable graph C*-algebras is again a graph C*-algebra.Comment: Version IV: No changes to the text. We only report that Theorem 4.9 is not correct as stated. See arXiv:1505.05951 for more details. Since Theorem 4.9 is an application to the main results of the paper, the main results of this paper are not affected by the error. Version III comments: Some typos and errors corrected. Some references adde

    Radius and chirality dependent conformation of polymer molecule at nanotube interface

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    Temperature dependent conformations of linear polymer molecules adsorbed at carbon nanotube (CNT) interfaces are investigated through molecule dynamics simulations. Model polyethylene (PE) molecules are shown to have selective conformations on CNT surface, controlled by atomic structures of CNT lattice and geometric coiling energy. PE molecules form entropy driven assembly domains, and their preferred wrapping angles around large radius CNT (40, 40) reflect the molecule configurations with energy minimums on a graphite plane. While PE molecules prefer wrapping on small radius armchair CNT (5, 5) predominantly at low temperatures, their configurations are shifted to larger wrapping angle ones on a similar radius zigzag CNT (10, 0). A nematic transformation around 280 K is identified through Landau-deGennes theory, with molecule aligning along tube axis in extended conformationsComment: 19 pages, 7 figure2, submitted to journa
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