Search results for "Statistical physics"

showing 10 items of 1402 documents

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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Surface-directed spinodal decomposition: modelling and numerical simulations

1997

We critically review the modelling and simulations of surface-directed spinodal decomposition, namely, the dynamics of phase separation of a critical or near-critical binary mixture in the presence of a surface with a preferential attraction for one of the components of the mixture.

Surface (mathematics)Materials scienceComputer simulationSpinodal decompositionCritical phenomenaVolume fractionBinary numberThermodynamicsGeneral Materials ScienceIsing modelStatistical physicsCondensed Matter PhysicsJournal of Physics: Condensed Matter
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Numerical and theoretical considerations on the surface energy for pure solids under strain

2004

In this paper we developed a numerical analysis, by means of molecular dynamics (MD) simulations, for the surface energy of solids when a stress is applied parallel to the surface. Our MD simulations for Al showed that under these conditions; compression or an alternation of compression and tension, with respect to the bulk, of some atomic layers below the surface is present. Moreover, we quantified the surface energy variations that led us to propose an empirical model.

Surface (mathematics)Materials scienceStrain (chemistry)Tension (physics)Mechanical EngineeringNumerical analysisMechanicsCondensed Matter PhysicsCompression (physics)Surface energyStress (mechanics)Molecular dynamicsMechanics of MaterialsGeneral Materials ScienceStatistical physicsMaterials Science and Engineering: A
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Thermodynamics of Nanoparticles: Experimental Protocol Based on a Comprehensive Ginzburg-Landau Interpretation

2014

MATERIAUX+SMR:SDA; The effects of surface and interface on the thermodynamics of small particles require a deeper understanding. This step is crucial for the development of models that can be used for decision-making support to design nanomaterials with original properties. On the basis of experimental results for phase transitions in compressed ZnO nanoparticles, we show the limitations of classical thermodynamics approaches (Gibbs and Landau). We develop a new model based on the Ginzburg-Landau theory that requires the consideration of several terms, such as the interaction between nanoparticles, pressure gradients, defect density, and so on. This phenomenological approach sheds light on …

Surface (mathematics)Models MolecularPhase transitionCompressive StrengthInterface (Java)ThermodynamicsNanoparticleBioengineeringPhase TransitionInterpretation (model theory)Theoretical physics[ CHIM.CATA ] Chemical Sciences/CatalysisPressureGeneral Materials ScienceComputer SimulationStatistical physicsProtocol (object-oriented programming)Ginzburg landauBasis (linear algebra)ChemistryMechanical EngineeringGeneral Chemistry[CHIM.CATA]Chemical Sciences/CatalysisCondensed Matter Physics[SDE.ES]Environmental Sciences/Environmental and SocietyEnergy TransferModels ChemicalNanoparticlesThermodynamicsZinc Oxide[ SDE.ES ] Environmental Sciences/Environmental and Society
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PHASE TRANSITIONS AT INTERFACES

1989

The interface between two phases may exhibit significant structural changes if one of them comes close to a phase transition in its bulk. Surface critical phenomena, critical adsorption, and wetting phenomena, like e.g. surface melting or surface induced disorder, can occur. The grazing incidence of X rays and neutrons is particularly well suited in order to obtain precise informations about these kind of critical phenomena which link the space dimensions two and three.

Surface (mathematics)Phase transitionAdsorptionMaterials scienceCondensed matter physicsCritical phenomenaGeneral EngineeringNeutronWettingStatistical physicsSpace (mathematics)Incidence (geometry)Le Journal de Physique Colloques
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Reconstructing wells from high density regions extracted from super-resolution single particle trajectories

2019

AbstractLarge amount of super-resolution single particle trajectories has revealed that the cellular environment is enriched in heterogenous regions of high density, which remain unexplained. The biophysical properties of these regions are characterized by a drift and their extension (a basin of attraction) that can be estimated from an ensemble of trajectories. We develop here two statistical methods to recover the dynamics and local potential wells (field of force and boundary) using as a model a truncated Ornstein-Ulhenbeck process. The first method uses the empirical distribution of points, which differs inside and outside the potential well, while the second focuses on recovering the d…

Surface (mathematics)PhysicsField (physics)Boundary (topology)High densityParticleLocal field potentialStatistical physicsEmpirical distribution functionEnergy (signal processing)
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Bridging scales with thermodynamics: from nano to macro

2014

We have recently developed a method to calculate thermodynamic properties of macroscopic systems by extrapolating properties of systems of molecular dimensions. Appropriate scaling laws for small systems were derived using the method for small systems thermodynamics of Hill, considering surface and nook energies in small systems of varying sizes. Given certain conditions, Hill's method provides the same systematic basis for small systems as conventional thermodynamics does for large systems. We show how the method can be used to compute thermodynamic data for the macroscopic limit from knowledge of fluctuations in the small system. The rapid and precise method offers an alternative to curre…

Surface (mathematics)PhysicsNanothermodyamicsCurrent (mathematics)Scaling lawsBasis (linear algebra)ComputationBinary numberThermodynamicsIndustrial and Manufacturing EngineeringKirkwood-Buff integralsThermodynamic factorsThermodynamic limitGeneral Materials ScienceNanothermodyamics; Scaling laws; Kirkwood-Buff integrals; Thermodynamic factors; Diffusion coefficientStatistical physicsElectrical and Electronic EngineeringDiffusion (business)MacroDiffusion coefficientAdvances in Natural Sciences: Nanoscience and Nanotechnology
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Kirkwood–Buff Integrals Using Molecular Simulation: Estimation of Surface Effects

2020

Kirkwood&ndash

Surface (mathematics)PhysicsWork (thermodynamics)Finite volume method010304 chemical physicsScale (ratio)nanothermodynamicsGeneral Chemical Engineeringsurface effectsExtrapolationInverse02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesArticlemolecular dynamicsKirkwood-Buff integralslcsh:Chemistrylcsh:QD1-9990103 physical sciencesThermodynamic limitGeneral Materials ScienceStatistical physics0210 nano-technologyScalingNanomaterials
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Quantitative atomic force microscopy

2017

A variety of atomic force microscopy (AFM) modes is employed in the field of surface science. The most prominent AFM modes include the amplitude modulation (AM) and the frequency modulation (FM) mode. Over the years, different ways for analyzing data acquired with different AFM modes have been developed, where each analysis is usually based on mode-specific assumptions and approximations. Checking the validity of the seemingly different approximations employed in the various analysis methods can be a tedious task. Moreover, a straightforward comparison of data analyzed with different methods can, therefore, be challenging. Here, we combine the existing evaluation methods which have been sep…

Surface (mathematics)Physicsatomic force microscopyquantitative analysisField (physics)Atomic force microscopyMode (statistics)operation modeHarmonic (mathematics)Nanotechnology02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics53001 natural sciencesSet (abstract data type)Amplitude modulation0103 physical sciencesGeneral Materials ScienceStatistical physics010306 general physics0210 nano-technologyFrequency modulationJournal of Physics: Condensed Matter
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Power laws and crossovers in off-critical surface-directed spinodal decomposition.

2000

We study the dynamics of phase separation in binary mixtures near a surface with a preferential attraction for one of the components of the mixture. We obtain detailed numerical results for a range of mixture compositions. In the case where the minority component is attracted to the surface, wetting layer growth is characterized by a crossover from a surface-potential-dependent growth law to a universal law. We formulate a simple phenomenological model to explain our numerical results.

Surface (mathematics)SpinodalMaterials scienceComponent (thermodynamics)Spinodal decompositionPhenomenological modelCrossoverGeneral Physics and AstronomyThermodynamicsStatistical physicsPower lawWetting layerPhysical review letters
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