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Fractal rain distributions and chaotic advection
Ronald Dickman

Abstract: Localized rain events have been found to follow power-law distributions over several decades, suggesting parallels between precipitation and seismic activity [O. Peters et al., PRL 88, 018701 (2002)]. Similar power laws can be generated by treating raindrop

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Interaction potential for InSb: a molecular dynamics study

Abstract: Molecular dynamics simulation was used to study structural and dynamical properties of InSb. The effective potential takes into account two and three-body interactions, considering atomic-size effects and charge-charge, charge-dipole, and dipole-dipole inte

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A new approach to Monte Carlo simulations in statistical physics
D. P. Landau F. Wang

Abstract: We describe a new algorithm that approaches Monte Carlo simulation in statistical physics in a different way. Instead of sampling the probability distribution at a fixed temperature, a random walk is performed in energy space to directly extract an estimate

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All-atom protein-folding simulations in generalized-ensembles

Abstract: We review the generalized-ensemble approach to protein studies. Focusing on the problem of secondary structure formation, we show that these sophisticated techniques allow efficient simulations of all-atom protein models and may lead to a deeper understandi

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Turing systems as models of complex pattern formation

Abstract: Half a century ago a reaction-diffusion system of two chemicals was introduced by Alan Turing to account for morphogenesis, i.e., the development of patterns, shapes and structures found in nature. Here we will discuss the formation of patterns and structur

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Continuous time stochastic models for vehicular traffic on Highways

Abstract: We have simulated a continuous time version of the Nagel-Schreckenberger model of vehicular traffic on highways and calculated the flux as a function of vehicle density. In the low density regime the flux increases linearly with density but becomes a power

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Histogram methods for suantum systems: from Reweighting toWang-Landau Sampling

Abstract: We discuss how reweighting and histogram methods for classical systems can be generalized to quantum models for discrete and continuous time world line simulations, and the stochastic series expansion (SSE) method. Our approach allows to apply all classical

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Symplectic integration methods in molecular and spin dynamics simulations

Abstract: We review recently developed decomposition algorithms for molecular dynamics and spin dynamics simulations of many-body systems. These methods are time reversible, symplectic, and the error in the total energy thus generated is bounded. In general, these te

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Compensation temperature of the mixed-spin ising model on the hexagonal lattice

Abstract: We studied a layered mixed-spin Ising model, with spins σ = 1/2 and S = 1, distributed on the sites of a hexagonal lattice. For this spin arrangement, any spin at one lattice site has two nearest-neigbor spins of the same type, and four of the other ty

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On the possibility of quasi small-world nanomaterials
M. A. Novotny Shannon M. Wheeler

Abstract: The possibility of materials that are governed by a fixed point related to small world networks is discussed. In particular, large-scale Monte Carlo simulations are performed on Ising ferromagnetic models on two different small-world networks generated from

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Clustering of dust particles on water surface

Abstract: In this work we use molecular dynamics simulation to study the clustering of dust particles deposited on a liquid surface. Our results are compatible with the picture that one particle attracts another due to the deformation of the liquid medium which creat

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Critical behavior of the fully frustrated two dimensional XY model
A. B. Lima B. V. Costa

Abstract: Using Monte Carlo simulations we have investigated the critical behavior of the classical fully frustrated XY model in two dimensions in a square lattice. There are two phase transitions in themodel, one of the Berezinskii- Kosterlitz-Thouless type and a Z2

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Microphase separation of diblock copolymer with MovingWalls

Abstract: Diblock copolymers are linear chain molecules consisting of two subchains A and B grafted covalently to each other. Below some critical temperature Tc these two blocks tend to segregate, but due to the covalent bond they can segregate at best locally to for

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Molecular dynamics simulations of two-dimensional clusters of charges

Abstract: We study structural and spectral properties of finite classical systems of N two-dimensional charged particles, confined by a parabolic potential ∝ rn, and interacting via inverse power-law potentials ∝ 1/rn . Molecular dynamics simulations are

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Temperature dependent structure of low index copper surfaces studied by molecular dynamics simulation

Abstract: The thermal behavior of the (010), (110) and (111) copper surfaces is studied by molecular dynamics simulation. We have used a many-body potential based on the tight-binding model in order to describe the Cu-Cu interaction. The calculations we have performe

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Monte Carlo study of the spin-1 baxter-wu model
M. L. M. Costa J. A. Plascak

Abstract: The two-dimensional spin-1 Baxter-Wu model is studied by using Monte Carlo simulations. The standard single-spin-flip Metropolis algorithm is used to generate the configurations from which the order parameter, specific heat and magnetic susceptibility are m

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Kinetic phase transition in the mixed-spin ising model
M. Godoy W. Figueiredo

Abstract: In this work we studied a ferromagnetic mixed-spin Ising model including a single ion crystal-field term. The model system consists of two interpenetrating sublattices with spins σ = 1/2 and S = 1. The spins σ = 1/2 occupy the sites of one sublatt

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Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3
J. P. Bodanese M. Santos

Abstract: In this work we study a model of a catalytic reaction among three monomers in order to understand the kinetics of the selective catalytic reduction of NO by ammonia (4NO + 4NH3 + O2 → 4N2 + 6H2O). Our model takes into account the formation of the inte

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Growth surface model with non active sites
M. Santos W. Figueiredo

Abstract: In this work we studied the effects of non active sites on the substrate of a growing surface. In our model a particle only sticks at the surface if the site where it falls is an active site. However, we allow the deposited particle to diffuse along the sur

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Probability distribution of the order parameter
P. H. L. Martins J. A. Plascak

Abstract: The probability distribution of the order parameter is analyzed in order to obtain the criticality of magnetic systems. Monte Carlo simulations have been employed by using single spin flip Metropolis algorithm aided by finite-size scaling and histogram rewe

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Monte Carlo study of the anisotropic three-dimensional heisenberg model in a crystal field

Abstract: We study the phase diagram of the three-dimensional classical ferromagnetic Heisenberg model with an easyplane crystalline anisotropy and an easy-axis exchange anisotropy through Monte Carlo simulations. We employ the Metropolis algorithm together with sing

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Stochastic molecular dynamics of colloidal particles
Claudio Scherer

Abstract: Colloidal particles move in the carrier liquid under the action of several forces and torques. When the particles carry a dipole moment, electric or magnetic, as in ferrofluids, the rotational and translational motions are coupled because the field on a par

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Universality classes of chaotic cellular automata
T. G. Mattos J. G. Moreira

Abstract: Cellular automata (CA) are discrete, spatially-homogeneous, locally-interacting dynamical systems of very simple construction, but which exhibit a rich intrinsic behavior. Even starting from disordered initial configurations, CA can evolve into ordered stat

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Monte Carlo simulations of antiferromagnetic small particles
Vanessa S. Leite Wagner Figueiredo

Abstract: We performed Monte Carlo simulations considering two different models for antiferromagnetic small particles with Ising spins. The spins of the particle are disposed at the sites of the two dimensional arrays with coordination numbers z = 4 and z = 6, around

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Galaxy luminosity function: a new analytic expression
J. S. Alcaniz J. A. S. Lima

Abstract: We propose a new analytic approximation for the luminosity function of galaxies. The suggested expression behaves like the Schechter function at the faint end (φ ∼ Lα) but departs considerably at the bright end (L >>L∗). We argue here

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Systems biology: an information-theoretic-based thermo-statistical approach

Abstract: Systems Biology (system-level understanding in biological science), from the physical-chemical point of view, is involved with irreversible thermodynamics and nonlinear kinetic theory of open systems which are founded on nonequilibrium statistical mechanics

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Considerations on undistorted-progressive X-Waves and davydov solitons, Fröhlich-Bose-Einstein condensation, and Cherenkov-like effect in biosystems

Abstract: Research in ultrasonography has evidenced the propagation of a peculiar kind of excitation in fluids. Such excitation, dubbed a X-wave, has characteristics resembling that of a solitary-wave type. We reconsider the problem in a medium consisting of a biolog

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Classical technical analysis of Latin American market indices. Correlations in Latin American currencies (ARS, CLP,MXP) exchange rates with respect to DEM, GBP, JPY and USD
M. Ausloos K. Ivanova

Abstract: The classical technical analysis methods of financial time series based on the moving average and momentum is recalled. Illustrations use the IBM share price and Latin American (Argentinian MerVal, Brazilian Bovespa and Mexican IPC) market indices. We have

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Application of anharmonic vibrational models for energy spectrum studies of superheavy nuclei
R. Kuramoto C. R. Appoloni

Abstract: The recent resumption of the synthesis of new superheavy nuclei has provided relevant results for nuclear physics and chemistry. These nuclei provide experimental confirmation of theoretical calculations that predict the existence of two islands of stabilit

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Thermal expansion contribution to the temperature dependence of excitonic transitions in GaAs and AlGaAs

Abstract: Photoluminescence and photoreflectance measurements have been used to determine excitonic transitions in the ternary AlxGa1−xAs alloy in the temperature range from 2 to 300 K. The effect of the thermal expansion contribution on the temperature depende

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Remarks on some vacuum solutions of scalar-tensor cosmological models

Abstract: We present a class of exact vacuum solutions corresponding to de Sitter and warm inflation models in the framework of scalar-tensor cosmologies. We show that in both cases the field equations reduce to planar dynamical systems with constraints. Then, we car

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On the trace anomaly and the Energy-Momentum Conservation of quantum fields at D=2 in classical curved backgrounds
M. Alves J. Barcelos Neto

Abstract: We study the conformal symmetry and the energy-momentum conservation of scalar field interacting with a curved background at D = 2. We avoid to incorporate the metric determinant into the measure of the scalar field to explain the conformal anomaly and the

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Classification of energy momentum tensors in n ≥ 5 dimensional space-times: a review

Abstract: Recent developments in string theory suggest that there might exist extra spatial dimensions, which are not small nor compact. The framework of a great number of brane cosmological models is that in which the matter fields are confined on a brane-world embe

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