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相关论文: Crystal growth from a supersaturated melt: relaxat…

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We study, by means of computer simulations, the crystal-melt interface of three different systems: hard-spheres, Lennard Jones and the TIP4P/2005 water model. In particular, we focus on the dynamics of surface waves. We observe that the…

化学物理 · 物理学 2014-10-02 Jorge Benet , Luis G. MacDowell , Eduardo Sanz

Kinetics of crystal-growth is investigated along the solid-liquid coexistence line for the (100), (110) and (111) orientations of the Lennard-Jones and Weeks-Chandler-Andersen fcc crystal-liquid interface, using non-equilibrium molecular…

统计力学 · 物理学 2015-04-29 Ronald Benjamin , Jürgen Horbach

We present a continuum model describing dissolution and growth of a crystal contact confined against a substrate. Diffusion and hydrodynamics in the liquid film separating the crystal and the substrate are modeled within the lubrication…

软凝聚态物质 · 物理学 2018-01-31 Luca Gagliardi , Olivier Pierre-Louis

We studied the step dynamics during crystal sublimation and growth in the limit of fast surface diffusion and slow kinetics of atom attachment-detachment at the steps. For this limit we formulate a model free of the quasi-static…

化学物理 · 物理学 2009-11-13 Bogdan Ranguelov , Stoyan Stoyanov

We review theoretical and simulational approaches to the description of equilibrium bulk crystal and interface properties as well as to the nonequilibrium processes of homogeneous and heterogeneous crystal nucleation for the simple model…

软凝聚态物质 · 物理学 2014-02-03 Francesco Turci , Tanja Schilling , Mohammad Hossein Yamani , Martin Oettel

We study the evolution from a liquid to a crystal phase in two-dimensional curved space. At early times, while crystal seeds grow preferentially in regions of low curvature, the lattice frustration produced in regions with high curvature is…

软凝聚态物质 · 物理学 2015-06-16 Nicolas A. Garcia , Richard A. Register , Daniel A. Vega , Leopoldo R. Gomez

Kinetics of separation between the low and high density phases in a single component Lennard-Jones model has been studied via molecular dynamics simulations, at a very low temperature, in the space dimension $d=2$. For densities close to…

统计力学 · 物理学 2017-04-26 Jiarul Midya , Subir K. Das

Off-equilibrium dynamics of a three-dimensional lattice model with nearest- and next nearest-neighbors exclusions is studied. At equilibrium, the model undergoes a first-order fluid-solid transition. Non-equilibrium filling, through random…

统计力学 · 物理学 2015-05-30 H. Levit , Z. Rotman , E. Eisenberg

A simple fluid, described by point-like particles interacting via the Lennard-Jones potential, is considered under confinement in a slit geometry between two walls at distance Lz apart for densities inside the vapor-liquid coexistence…

软凝聚态物质 · 物理学 2009-11-13 Katarzyna Bucior , Leonid Yelash , Kurt Binder

Curved fluid interfaces are investigated on the nanometre length scale by molecular dynamics simulation. Thereby, droplets surrounded by a metastable vapour phase are stabilized in the canonical ensemble. Analogous simulations are conducted…

By analytically solving some simple models of phase-ordering kinetics, we suggest a mechanism for the onset of non-equilibrium behaviour in colloid-polymer mixtures. These mixtures can function as models of atomic systems; their physics…

软凝聚态物质 · 物理学 2016-08-31 R. M. L. Evans , W. C. K. Poon

Results for the kinetics of vapor-liquid transitions, following temperature quenches with different densities, are presented from the molecular dynamics simulations of a Lennard-Jones system. For critical density, bicontinuous liquid and…

统计力学 · 物理学 2018-03-09 Sutapa Roy , Subir K. Das

We investigate crystal-growth kinetics in the presence of strong shear flow in the liquid, using molecular-dynamics simulations of a binary-alloy model. Close to the equilibrium melting point, shear flow always suppresses the growth of the…

材料科学 · 物理学 2017-08-15 H. L. Peng , D. M. Herlach , Th. Voigtmann

We analyze the displacements of the particles of a glass-forming molecular liquid perpendicular to a confining solid surface, using extensive molecular dynamics simulations with atomistic models. In the vicinity of an attractive surface,…

软凝聚态物质 · 物理学 2024-10-15 Alireza F. Behbahani , Vagelis Harmandaris

We examine ice crystal growth from water vapor at temperatures near the melting point, when surface premelting creates a quasiliquid layer at the solid/vapor interface. Recent ice growth measurements as a function of vapor supersaturation…

材料科学 · 物理学 2014-07-04 Kenneth G. Libbrecht

Results from the state-of-the-art molecular dynamics simulations are presented for both equilibrium and nonequilibrium dynamics following vapor-liquid transition in a single component Lennard-Jones system. We have fixed the overall density…

统计力学 · 物理学 2018-03-09 Sutapa Roy , Subir K. Das

Mathematical model that allows for direct tracking of the homoepitaxial crystal growth out of the window etched in the solid, pre-deposited layer on the substrate is described. The growth is governed by the normal (to the crystal-vapor…

材料科学 · 物理学 2020-12-03 M. Khenner

The crystallisation that occurs when a drop is placed in contact with a cold surface is a particularly challenging phenomenon to capture experimentally and describe theoretically. The situation of a liquid-liquid interface, where crystals…

流体动力学 · 物理学 2025-08-25 Marion Berry , Christophe Josserand , Anniina Salonen , François Boulogne

Active liquid crystals exert nonequilibrium stresses on their surroundings through constant consumption of energy, giving rise to dynamical steady states not present in equilibrium. The paradigmatic example of an active liquid crystal is a…

软凝聚态物质 · 物理学 2025-02-12 Paarth Gulati , Fernando Caballero , Itamar Kolvin , Zhihong You , M. Cristina Marchetti

The step motions considered are those in which crystallization is controlled by a single diffusion process, either the substance diffusion for growth from solution or the flow of latent heat from the step for growth from melt. Quasi-static…

凝聚态物理 · 物理学 2009-10-22 Serge Yu. Potapenko
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