1,646 research outputs found

    Quark-hadron phase transition with surface fluctuation

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    The effect of surface fluctuation on the observables of quark-hadron phase transition is studied. The Ginzburg-Landau formalism is extended by the inclusion of an extra term in the free energy that depends on the vertical displacements from a flat surface. The probability that a bin has a particular net displacement is determined by lattice simulation, where the physics input is color confinement. The surface fluctuation from bin to bin is related to multiplicity fluctuation, which in turn is measured by the factorial moments. It is found that both the F-scaling behavior and the scaling exponent are essentially unaffected by the inclusion of surface fluctuation.Comment: 9 pages, LaTex, 7 figures in a single postscript file, submitted to Phys. Rev.

    Universal behavior of multiplicity differences in quark-hadron phase transition

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    The scaling behavior of factorial moments of the differences in multiplicities between well separated bins in heavy-ion collisions is proposed as a probe of quark-hadron phase transition. The method takes into account some of the physical features of nuclear collisions that cause some difficulty in the application of the usual method. It is shown in the Ginzburg-Landau theory that a numerical value Îł\gamma of the scaling exponent can be determined independent of the parameters in the problem. The universality of Îł\gamma characterizes quark-hadron phase transition, and can be tested directly by appropriately analyzed data.Comment: 15 pages, including 4 figures (in epsf file), Latex, submitted to Phys. Rev.

    Similarity-Detection and Localization

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    The detection of similarities between long DNA and protein sequences is studied using concepts of statistical physics. It is shown that mutual similarities can be detected by sequence alignment methods only if their amount exceeds a threshold value. The onset of detection is a continuous phase transition which can be viewed as a localization-delocalization transition. The ``fidelity'' of the alignment is the order parameter of that transition; it leads to criteria for the selection of optimal alignment parameters.Comment: 4 pages including 4 figures (308kb post-script file

    Higher rank numerical ranges of normal matrices

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    The higher rank numerical range is closely connected to the construction of quantum error correction code for a noisy quantum channel. It is known that if a normal matrix A∈MnA \in M_n has eigenvalues a1,.˙.,ana_1, \..., a_n, then its higher rank numerical range Λk(A)\Lambda_k(A) is the intersection of convex polygons with vertices aj1,.˙.,ajn−k+1a_{j_1}, \..., a_{j_{n-k+1}}, where 1≀j1<.˙.<jn−k+1≀n1 \le j_1 < \... < j_{n-k+1} \le n. In this paper, it is shown that the higher rank numerical range of a normal matrix with mm distinct eigenvalues can be written as the intersection of no more than max⁥{m,4}\max\{m,4\} closed half planes. In addition, given a convex polygon P{\mathcal P} a construction is given for a normal matrix A∈MnA \in M_n with minimum nn such that Λk(A)=P\Lambda_k(A) = {\mathcal P}. In particular, if P{\mathcal P} has pp vertices, with p≄3p \ge 3, there is a normal matrix A∈MnA \in M_n with n≀max⁥{p+k−1,2k+2}n \le \max\left\{p+k-1, 2k+2 \right\} such that Λk(A)=P\Lambda_k(A) = {\mathcal P}.Comment: 12 pages, 9 figures, to appear in SIAM Journal on Matrix Analysis and Application

    Determination of direction of littoral transport along the north shore of Santa Rosa Island, Florida

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    The purpose of this study was to determine the actual direction of littoral transport along the north shore of Santa Rosa Island in the vicinity of Pensacola Beach, Florida. To accomplish this objective the sand tracer method was used for the study. Visual observations and instrument recordings of the environment factors were also made during the tracing operations. The investigation covered a time span from September 14, 1976 to March 12, 1977. (PDF contains 68 pages.

    Novel Scaling Behavior for the Multiplicity Distribution under Second-Order Quark-Hadron Phase Transition

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    Deviation of the multiplicity distribution PqP_q in small bin from its Poisson counterpart pqp_q is studied within the Ginzburg-Landau description for second-order quark-hadron phase transition. Dynamical factor dq≡Pq/pqd_q\equiv P_q/p_q for the distribution and ratio Dq≡dq/d1D_q\equiv d_q/d_1 are defined, and novel scaling behaviors between DqD_q are found which can be used to detect the formation of quark-gluon plasma. The study of dqd_q and DqD_q is also very interesting for other multiparticle production processes without phase transition.Comment: 4 pages in revtex, 5 figures in eps format, will be appeared in Phys. Rev.

    Thermodynamics of Mesoscopic Vortex Systems in 1+1 Dimensions

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    The thermodynamics of a disordered planar vortex array is studied numerically using a new polynomial algorithm which circumvents slow glassy dynamics. Close to the glass transition, the anomalous vortex displacement is found to agree well with the prediction of the renormalization-group theory. Interesting behaviors such as the universal statistics of magnetic susceptibility variations are observed in both the dense and dilute regimes of this mesoscopic vortex system.Comment: 4 pages, REVTEX, 6 figures included. Comments and suggestions can be sent to [email protected]

    Disorder-Induced Depinning Transition

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    The competition in the pinning of a directed polymer by a columnar pin and a background of random point impurities is investigated systematically using the renormalization group method. With the aid of the mapping to the noisy-Burgers' equation and the use of the mode-coupling method, the directed polymer is shown to be marginally localized to an arbitrary weak columnar pin in 1+1 dimensions. This weak localization effect is attributed to the existence of large scale, nearly degenerate optimal paths of the randomly pinned directed polymer. The critical behavior of the depinning transition above 1+1 dimensions is obtained via an Ï”\epsilon-expansion.Comment: 47 pages in revtex; postscript files of 6 figures include

    Localization of Denaturation Bubbles in Random DNA Sequences

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    We study the thermodynamic and dynamic behaviors of twist-induced denaturation bubbles in a long, stretched random sequence of DNA. The small bubbles associated with weak twist are delocalized. Above a threshold torque, the bubbles of several tens of bases or larger become preferentially localized to \AT-rich segments. In the localized regime, the bubbles exhibit ``aging'' and move around sub-diffusively with continuously varying dynamic exponents. These properties are derived using results of large-deviation theory together with scaling arguments, and are verified by Monte-Carlo simulations.Comment: TeX file with postscript figure

    Ground state and glass transition of the RNA secondary structure

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    RNA molecules form a sequence-specific self-pairing pattern at low temperatures. We analyze this problem using a random pairing energy model as well as a random sequence model that includes a base stacking energy in favor of helix propagation. The free energy cost for separating a chain into two equal halves offers a quantitative measure of sequence specific pairing. In the low temperature glass phase, this quantity grows quadratically with the logarithm of the chain length, but it switches to a linear behavior of entropic origin in the high temperature molten phase. Transition between the two phases is continuous, with characteristics that resemble those of a disordered elastic manifold in two dimensions. For designed sequences, however, a power-law distribution of pairing energies on a coarse-grained level may be more appropriate. Extreme value statistics arguments then predict a power-law growth of the free energy cost to break a chain, in agreement with numerical simulations. Interestingly, the distribution of pairing distances in the ground state secondary structure follows a remarkable power-law with an exponent -4/3, independent of the specific assumptions for the base pairing energies
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