Search results for "cond-mat.stat-mech"

showing 10 items of 500 documents

Effective target arrangement in a deterministic scale-free graph

2010

We study the random walk problem on a deterministic scale-free network, in the presence of a set of static, identical targets; due to the strong inhomogeneity of the underlying structure the mean first-passage time (MFPT), meant as a measure of transport efficiency, is expected to depend sensitively on the position of targets. We consider several spatial arrangements for targets and we calculate, mainly rigorously, the related MFPT, where the average is taken over all possible starting points and over all possible paths. For all the cases studied, the MFPT asymptotically scales like N^{theta}, being N the volume of the substrate and theta ranging from (1 - log 2/log3), for central target(s)…

Stochastic ProcessesModels StatisticalStatistical Mechanics (cond-mat.stat-mech)Structure (category theory)FOS: Physical sciencesScale (descriptive set theory)Free graphMeasure (mathematics)Models BiologicalCombinatoricsBiological Clocks; Computer Simulation; Models Biological; Models Statistical; Stochastic Processes; Statistical and Nonlinear Physics; Statistics and Probability; Condensed Matter PhysicsPosition (vector)Biological ClocksComputer SimulationCondensed Matter - Statistical MechanicsMathematics
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Modeling of Sensory Characteristics Based on the Growth of Food Spoilage Bacteria

2016

During last years theoretical works shed new light and proposed new hypothesis on the mechanisms which regulate the time behaviour of biological populations in different natural systems. Despite of this, the role of environmental variables in ecological systems is still an open question. Filling this gap of knowledge is a crucial task for a deeper comprehension of the dynamics of biological populations in real ecosystems. In this work we study how the dynamics of food spoilage bacteria influences the sensory characteristics of fresh fish specimens. This topic is crucial for a better understanding of the role played by the bacterial growth on the organoleptic properties, and for the quality …

Stochastic ordinary differential equationmedia_common.quotation_subjectFood spoilageOrganolepticFOS: Physical sciencesSensory systemContext (language use)BiologyPopulation dynamic01 natural sciencesSensory analysisPopulation dynamics; Predictive microbiology; Stochastic ordinary differential equations; Modeling and Simulation010305 fluids & plasmas0103 physical sciencesStatisticsQuality (business)010306 general physicsQuantitative Biology - Populations and EvolutionCondensed Matter - Statistical Mechanicsmedia_commonPredictive microbiologyStatistical Mechanics (cond-mat.stat-mech)EcologyApplied MathematicsPopulations and Evolution (q-bio.PE)Experimental dataSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Modeling and SimulationFOS: Biological sciencesPredictive microbiology
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Noise Induced Phenomena in the Dynamics of Two Competing Species

2015

Noise through its interaction with the nonlinearity of the living systems can give rise to counter-intuitive phenomena. In this paper we shortly review noise induced effects in different ecosystems, in which two populations compete for the same resources. We also present new results on spatial patterns of two populations, while modeling real distributions of anchovies and sardines. The transient dynamics of these ecosystems are analyzed through generalized Lotka-Volterra equations in the presence of multiplicative noise, which models the interaction between the species and the environment. We find noise induced phenomena such as quasi-deterministic oscillations, stochastic resonance, noise …

Stochastic resonanceMultiplicative noiseFOS: Physical sciencesPopulation dynamic01 natural sciencesMultiplicative noiseNoise induced phenomena010305 fluids & plasmasLangevin equation0103 physical sciencesQuantitative Biology::Populations and EvolutionStatistical physicsQuantitative Biology - Populations and Evolution010306 general physicsCondensed Matter - Statistical MechanicsPhysicsExtinctionPredictive microbiologyStatistical Mechanics (cond-mat.stat-mech)Applied MathematicsPopulations and Evolution (q-bio.PE)Langevin equation; Multiplicative noise; Noise induced phenomena; Population dynamics; Predictive microbiology; Stochastic resonance; Modeling and SimulationSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Langevin equationNoiseModeling and SimulationFOS: Biological sciencesSpatial ecologyProbability distributionStochastic resonanceCoupled map lattice
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Disordered hyperuniformity in superconducting vortex lattices

2020

Particles occupying sites of a random lattice present density fluctuations at all length scales. It has been proposed that increasing interparticle interactions reduces long range density fluctuations, deviating from random behaviour. This leads to power laws in the structure factor and the number variance that can be used to characterize deviations from randomness which eventually lead to disordered hyperuniformity. It is not yet fully clear how to link density fluctuations with interactions in a disordered hyperuniform system. Interactions between superconducting vortices are very sensitive to vortex pinning, to the crystal structure of the superconductor and to the value of the magnetic …

Superconducting VorticesFOS: Physical sciencesCondensed Matter - Soft Condensed MatterCurrent Carrying Capability01 natural sciences010305 fluids & plasmasSuperconductivity (cond-mat.supr-con)Physics::Fluid DynamicsCondensed Matter::Superconductivity0103 physical sciences010306 general physicsCondensed Matter - Statistical MechanicsPinning StrengthSuperconductivityPhysicsStatistical Mechanics (cond-mat.stat-mech)Degree (graph theory)Condensed matter physicsDensity FluctuationCondensed Matter - SuperconductivityType II SuperconductorsFísicaCritical TemperaturesVortexStructure FactorsVortex ArrangementsSoft Condensed Matter (cond-mat.soft)Physical Review Research
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Toward a density functional description of liquid pH2.

2010

A finite-temperature density functional approach to describe the properties of parahydrogen in the liquid-vapor coexistence region is presented. The first proposed functional is zero-range, where the density-gradient term is adjusted so as to reproduce the surface tension of the liquid-vapor interface at low temperature. The second functional is finite-range and, while it is fitted to reproduce bulk pH2 properties only, it is shown to yield surface properties in good agreement with experiments. These functionals are used to study the surface thickness of the liquid-vapor interface, the wetting transition of parahydrogen on a planar Rb model surface, and homogeneous cavitation in bulk liquid…

Surface (mathematics)Chemical Physics (physics.chem-ph)Statistical Mechanics (cond-mat.stat-mech)Yield surfaceChemistryThermodynamicsFOS: Physical sciencesFísicaCondensed Matter - Soft Condensed MatterSpin isomers of hydrogenFunctional descriptionSurface tensionPhysics::Fluid DynamicsPlanarWetting transitionPhysics - Chemical PhysicsCavitationPhysics::Atomic and Molecular ClustersSoft Condensed Matter (cond-mat.soft)Physical and Theoretical ChemistryCondensed Matter - Statistical MechanicsThe journal of physical chemistry. A
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Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations

2015

The structure and dynamics of the water/vapor interface is revisited by means of path-integral and second-generation Car-Parrinello ab-initio molecular dynamics simulations in conjunction with an instantaneous surface definition [A. P. Willard and D. Chandler, J. Phys. Chem. B 114, 1954 (2010)]. In agreement with previous studies, we find that one of the OH bonds of the water molecules in the topmost layer is pointing out of the water into the vapor phase, while the orientation of the underlying layer is reversed. Therebetween, an additional water layer is detected, where the molecules are aligned parallel to the instantaneous water surface.

Surface (mathematics)KineticsFOS: Physical sciencesMolecular Dynamics SimulationCondensed Matter - Soft Condensed MatterMolecular physicsMolecular dynamicsPhysics - Chemical PhysicsMaterials ChemistryMoleculePhysical and Theoretical ChemistryCondensed Matter - Statistical MechanicsPhysics::Atmospheric and Oceanic PhysicsChemical Physics (physics.chem-ph)Statistical Mechanics (cond-mat.stat-mech)Molecular StructureChemistryHydrogen bondWaterHydrogen BondingComputational Physics (physics.comp-ph)Surfaces Coatings and FilmsKineticsSteamPath integral formulationSoft Condensed Matter (cond-mat.soft)Physical chemistryPhysics - Computational PhysicsLayer (electronics)Water vaporThe Journal of Physical Chemistry B
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Detecting self-similarity in surface microstructures

2000

The relative configurational entropy per cell as a function of length scale is a sensitive detector of spatial self-similarity. For Sierpinski carpets the equally separated peaks of the above function appear at the length scales that depend on the kind of the carpet. These peaks point to the presence of self-similarity even for randomly perturbed initial fractal sets. This is also demonstrated for the model population of particles diffusing over the surface considered by Van Siclen, Phys. Rev. E 56 (1997) 5211. These results allow the subtle self-similarity traces to be explored.

Surface (mathematics)Length scalePhysicsCondensed Matter - Materials Scienceeducation.field_of_studySelf-similarityStatistical Mechanics (cond-mat.stat-mech)PopulationConfiguration entropyMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesSurfaces and InterfacesFunction (mathematics)Condensed Matter PhysicsSurfaces Coatings and FilmsSierpinski triangleMaterials ChemistryPoint (geometry)Statistical physicseducationCondensed Matter - Statistical Mechanics
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Does Young's equation hold on the nanoscale? A Monte Carlo test for the binary Lennard-Jones fluid

2010

When a phase-separated binary ($A+B$) mixture is exposed to a wall, that preferentially attracts one of the components, interfaces between A-rich and B-rich domains in general meet the wall making a contact angle $\theta$. Young's equation describes this angle in terms of a balance between the $A-B$ interfacial tension $\gamma_{AB}$ and the surface tensions $\gamma_{wA}$, $\gamma_{wB}$ between, respectively, the $A$- and $B$-rich phases and the wall, $\gamma _{AB} \cos \theta =\gamma_{wA}-\gamma_{wB}$. By Monte Carlo simulations of bridges, formed by one of the components in a binary Lennard-Jones liquid, connecting the two walls of a nanoscopic slit pore, $\theta$ is estimated from the inc…

Surface (mathematics)PhysicsCondensed matter physicsStatistical Mechanics (cond-mat.stat-mech)Monte Carlo methodGeneral Physics and AstronomyThermodynamic integrationFOS: Physical sciencesComputational Physics (physics.comp-ph)Contact angleSurface tensionPhysics::Fluid DynamicsDistribution functionWetting transitionPhysics - Computational PhysicsScalingCondensed Matter - Statistical Mechanics
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Static and dynamical properties of a supercooled liquid confined in a pore

2000

We present the results of a Molecular Dynamics computer simulation of a binary Lennard-Jones liquid confined in a narrow pore. The surface of the pore has an amorphous structure similar to that of the confined liquid. We find that the static properties of the liquid are not affected by the confinement, while the dynamics changes dramatically. By investigating the time and temperature dependence of the intermediate scattering function we show that the dynamics of the particles close to the center of the tube is similar to the one in the bulk, whereas the characteristic relaxation time tau_q(T,rho) of the intermediate scattering function at wavevector q and distance rho from the axis of the p…

Surface (mathematics)Scattering functionStatistical Mechanics (cond-mat.stat-mech)Condensed matter physicsChemistryFOS: Physical sciencesGeneral Physics and AstronomyThermodynamicsDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural NetworksAmorphous solidMolecular dynamicsWave vectorSupercoolingGlass transitionCondensed Matter - Statistical MechanicsLe Journal de Physique IV
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Spherically averaged versus angle-dependent interactions in quadrupolar fluids

2008

Employing simplified models in computer simulation is on the one hand often enforced by computer time limitations but on the other hand it offers insights into the molecular properties determining a given physical phenomenon. We employ this strategy to the determination of the phase behaviour of quadrupolar fluids, where we study the influence of omitting angular degrees of freedom of molecules via an effective spherically symmetric potential obtained from a perturbative expansion. Comparing the liquid-vapor coexistence curve, vapor pressure at coexistence, interfacial tension between the coexisting phases, etc., as obtained from both the models with the full quadrupolar interactions and th…

Surface tensionPhysicsBinodalClassical mechanicsStatistical Mechanics (cond-mat.stat-mech)Vapor pressureCritical point (thermodynamics)IsotropyFOS: Physical sciencesCondensed Matter - Statistical MechanicsAngular degrees
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