3,846 research outputs found

    Smooth Random Surfaces from Tight Immersions?

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    We investigate actions for dynamically triangulated random surfaces that consist of a gaussian or area term plus the {\it modulus} of the gaussian curvature and compare their behavior with both gaussian plus extrinsic curvature and ``Steiner'' actions.Comment: 7 page

    Two-dimensional supersolidity in a planar dipolar Bose gas

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    We investigate the crystalline stationary states of a dipolar Bose-Einstein condensate in a planar trapping geometry. Our focus is on the ground state phase diagram in the thermodynamic limit, where triangular, honeycomb and stripe phases occur. We quantify the superfluid fraction by calculating the non-classical translational inertia, which allows us to identify favorable parameter regimes for observing supersolid ground states. We develop two simplified theories to approximately describe the ground states, and consider the relationship to roton softening in the uniform ground state. This also allows us to extend the phase diagram to the low density regime. While the triangular and honeycomb states have an isotropic superfluid response tensor, the stripe state exhibits anisotropic superfluidity.Comment: 10 pages, 8 figure

    Automorphic Equivalence within Gapped Phases of Quantum Lattice Systems

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    Gapped ground states of quantum spin systems have been referred to in the physics literature as being `in the same phase' if there exists a family of Hamiltonians H(s), with finite range interactions depending continuously on s[0,1]s \in [0,1], such that for each ss, H(s) has a non-vanishing gap above its ground state and with the two initial states being the ground states of H(0) and H(1), respectively. In this work, we give precise conditions under which any two gapped ground states of a given quantum spin system that 'belong to the same phase' are automorphically equivalent and show that this equivalence can be implemented as a flow generated by an ss-dependent interaction which decays faster than any power law (in fact, almost exponentially). The flow is constructed using Hastings' 'quasi-adiabatic evolution' technique, of which we give a proof extended to infinite-dimensional Hilbert spaces. In addition, we derive a general result about the locality properties of the effect of perturbations of the dynamics for quantum systems with a quasi-local structure and prove that the flow, which we call the {\em spectral flow}, connecting the gapped ground states in the same phase, satisfies a Lieb-Robinson bound. As a result, we obtain that, in the thermodynamic limit, the spectral flow converges to a co-cycle of automorphisms of the algebra of quasi-local observables of the infinite spin system. This proves that the ground state phase structure is preserved along the curve of models H(s),0s1H(s), 0\leq s\leq 1.Comment: Updated acknowledgments and new email address of S

    Dynamic Critical Behavior of the Swendsen-Wang Algorithm: The Two-Dimensional 3-State Potts Model Revisited

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    We have performed a high-precision Monte Carlo study of the dynamic critical behavior of the Swendsen-Wang algorithm for the two-dimensional 3-state Potts model. We find that the Li-Sokal bound (τint,Econst×CH\tau_{int,E} \geq const \times C_H) is almost but not quite sharp. The ratio τint,E/CH\tau_{int,E} / C_H seems to diverge either as a small power (0.08\approx 0.08) or as a logarithm.Comment: 35 pages including 3 figures. Self-unpacking file containing the LaTeX file, the needed macros (epsf.sty, indent.sty, subeqnarray.sty, and eqsection.sty) and the 3 Postscript figures. Revised version fixes a normalization error in \xi (with many thanks to Wolfhard Janke for finding the error!). To be published in J. Stat. Phys. 87, no. 1/2 (April 1997

    Molecular mechanism of Gαi activation by non-GPCR proteins with a Gα-Binding and Activating motif

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    Heterotrimeric G proteins are quintessential signalling switches activated by nucleotide exchange on Gα. Although activation is predominantly carried out by G-protein-coupled receptors (GPCRs), non-receptor guanine-nucleotide exchange factors (GEFs) have emerged as critical signalling molecules and therapeutic targets. Here we characterize the molecular mechanism of G-protein activation by a family of non-receptor GEFs containing a Gα-binding and -activating (GBA) motif. We combine NMR spectroscopy, computational modelling and biochemistry to map changes in Gα caused by binding of GBA proteins with residue-level resolution. We find that the GBA motif binds to the SwitchII/α3 cleft of Gα and induces changes in the G-1/P-loop and G-2 boxes (involved in phosphate binding), but not in the G-4/G-5 boxes (guanine binding). Our findings reveal that G-protein-binding and activation mechanisms are fundamentally different between GBA proteins and GPCRs, and that GEF-mediated perturbation of nucleotide phosphate binding is sufficient for Gα activation

    Application of Multicanonical Multigrid Monte Carlo Method to the Two-Dimensional ϕ4\phi^4-Model: Autocorrelations and Interface Tension

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    We discuss the recently proposed multicanonical multigrid Monte Carlo method and apply it to the scalar ϕ4\phi^4-model on a square lattice. To investigate the performance of the new algorithm at the field-driven first-order phase transitions between the two ordered phases we carefully analyze the autocorrelations of the Monte Carlo process. Compared with standard multicanonical simulations a real-time improvement of about one order of magnitude is established. The interface tension between the two ordered phases is extracted from high-statistics histograms of the magnetization applying histogram reweighting techniques.Comment: 49 pp. Latex incl. 14 figures (Fig.7 not included, sorry) as uuencoded compressed tar fil

    Recent developments on the ALICE central Trigger processor

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    The ALI CE Central Trigger Processor has been constructed and tested, and will shortly be installed in the experimental area. In this review, we introduce the new developments in hardware and software, present a measurement of the minimum propagation time, and illustrate various trigger applications

    Computing the Roughening Transition of Ising and Solid-On-Solid Models by BCSOS Model Matching

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    We study the roughening transition of the dual of the 2D XY model, of the Discrete Gaussian model, of the Absolute Value Solid-On-Solid model and of the interface in an Ising model on a 3D simple cubic lattice. The investigation relies on a renormalization group finite size scaling method that was proposed and successfully tested a few years ago. The basic idea is to match the renormalization group flow of the interface observables with that of the exactly solvable BCSOS model. Our estimates for the critical couplings are βRXY=1.1199(1)\beta_R^{XY}=1.1199(1), KRDG=0.6653(2)K_R^{DG}=0.6653(2) and KRASOS=0.80608(2)K_R^{ASOS}=0.80608(2) for the XY-model, the Discrete Gaussian model and the Absolute Value Solid-On-Solid model, respectively. For the inverse roughening temperature of the Ising interface we find KRIsing=0.40758(1)K_R^{Ising}= 0.40758(1). To the best of our knowledge, these are the most precise estimates for these parameters published so far.Comment: 25 pages, LaTeX file, no figure

    Impact of Investor's Varying Risk Aversion on the Dynamics of Asset Price Fluctuations

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    While the investors' responses to price changes and their price forecasts are well accepted major factors contributing to large price fluctuations in financial markets, our study shows that investors' heterogeneous and dynamic risk aversion (DRA) preferences may play a more critical role in the dynamics of asset price fluctuations. We propose and study a model of an artificial stock market consisting of heterogeneous agents with DRA, and we find that DRA is the main driving force for excess price fluctuations and the associated volatility clustering. We employ a popular power utility function, U(c,γ)=c1γ11γU(c,\gamma)=\frac{c^{1-\gamma}-1}{1-\gamma} with agent specific and time-dependent risk aversion index, γi(t)\gamma_i(t), and we derive an approximate formula for the demand function and aggregate price setting equation. The dynamics of each agent's risk aversion index, γi(t)\gamma_i(t) (i=1,2,...,N), is modeled by a bounded random walk with a constant variance δ2\delta^2. We show numerically that our model reproduces most of the ``stylized'' facts observed in the real data, suggesting that dynamic risk aversion is a key mechanism for the emergence of these stylized facts.Comment: 17 pages, 7 figure
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