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1986, Journal de Physique
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3 pages
1 file
Nous montrons, par une analyse similaire à celle de Mullins et Sekerka, que l'interface de fusion d'un solide 3He polarisé est en général instable. De notre analyse nous tirons un ordre de grandeur du rayon de courbure à l'extrémité des dendrites de liquide. Nous montrons qu'il existe une gamme de vitesses d'interface pour laquelle ce rayon est supérieur à la longueur de diffusion de l'aimantation dans le solide.
Our purpose is to review certain recent advances in understanding the role of fluetuations in fluid mechanics and dendritic solidification; many of these represent joint work of the author and J. Nittmann. If one understands completely the simple Ising model, then one understands virtually all systems near their critical pointsalthough the detailed descriptions of many such systems require a suitably-chosen variant of the Ising model (such as the XY or Keisenberg model). By analogy, we shall argue here that if one understands completely the simple diffusion-limited aggregation (DLA) model OP the closely-Elated dielectric breakdown model (DBM), then one understands the role of fluctuations in a range of fluid mechanical systems, as well as in dendn'tic solidification. The detailed descriptions of some such systems require suitably-chosen variants, such as DBM with anisotropy and noise reduction.
Le Journal de Physique Colloques, 1980
Rlsum6.-Nous prdsentons ici quelques aspects ex Qrimentaux de la prQparation df3He liquide fortement polarisd : polarisation initiale du solide 3He, temps de relaxation dens le liquide et le solide. Ensuite on donne l'ordre de grandeur de quelques propri6tds caract5ristiques de ce liquide polaris6 : courbe de fusion, champ interne ..., ddduites de certaines donnges expdrimentales de la fusion rapide. Abstract.-We present here some experimental aspects concerning the production of highly polarized liquid 3~e : previous polarization of the solid, relaxation times in the liquid and in the solid 3~e. Then rough measurements of some characteristic properties of this polarized liquid, melting curve, internal field, are deduced from the main experimental features of the fast melting.
Physical Review B, 1990
An ensemble of particles with repulsive Yukawa-type interaction is solved at high dimension. The fluid exhibits a new static singularity at density (p/T)", which characterizes the supercooledfluid branch and the glass transition; at equilibrium the system crystalhzes at p(p". Thus, a unified picture of crystallization, supercooled fluid, glass formation, and melting is discovered. The theory remains exact for arbitrary potential as p~p"and agrees qualitatively with experiments.
Physical Review B, 1980
The dynamics of melting in two dimensions is studied, assuming that solids me1t into liquids via a sequence of dislocation and disclination unbinding tr &nsitions. The hydrodyn comics of solids, hexatics, and liquids in the presence of dislocations and disclin~tions is described~s well as the dynamical response near the solid-hexatic and hexatic-liquid transitions. Although the theory is constructed with applications to free-standing liquid-cryst tl films in mind, it should be suitable with various modifications for films on solid substrates, lipid monolayers on water, and other systems.
Journal of Crystal Growth, 1999
The growth of equiaxed dendrites from a pure supercooled melt is examined. We propose modifications to the classical Ivantsov theory that allow for consideration of multiple interacting dendrites. The modified theory reveals the existence of a steady-state dendritic solidification mode in a frame of reference moving with the dendrite tip. This regime should be valid from the onset of nucleation to the commencement of time-dependent coarsening when the mass of the solid becomes comparable to the liquid mass in the solidification chamber. This regime is characterized by a reduced (relative to the single dendrite case) heat flux leading to slower solidification rates, but with the same level of supercooling. We study the effects of the relative proximity and number of interacting dendrites through a numerical example of solidification of succinonitrile, a common material used in many experiments. The data show that the model predicts a new steady growth regime that is different than the steady growth law of a single dendrite as described by Ivantsov theory.
International Journal of Heat and Mass Transfer, 2002
A numerical method is developed for the simulation of solidification of solutions/alloys. The heat and species transport equations are solved with appropriate interface conditions. The interface shape and thermal and solutal fields are calculated in a fully coupled manner. The effects of capillarity are included in the interfacial dynamics. The present mixed Eulerian–Lagrangian framework treats the immersed phase boundary as a sharp solid–fluid interface and a conservative finite-volume formulation allows boundary conditions at the moving surface to be exactly applied. We first compare the planar growth results with published one-dimensional numerical results. We then show that the method can compute the breakdown of the solid–liquid interface due to the Mullins–Sekerka instability. The dendritic growth of the crystals under various growth parameters is computed.
Dendritic structures are one of the most frequent patterns in nature, that appear in crystalline systems (such as metals), advanced ceramics and neural systems of the living organisms. Embedded in the core of many industrially important processes such as casting, there is a strong relationship between the material properties and the solidified dendritic microstructures. In our proposed study microstructural simulations were performed using MICRESS® code, which implements a multi-phase-field approach and essentially provides a mathematical solution to the coupled partial differential equations of phase-field and diffusion. In the context of the study, MICRESS® was used to simulate the morphological transitions and the solute segregations during directional solidification under a wide spectrum of temperature gradients, solidification rates and chemical compositions. The proposed model is integrated with an in-situ experimental study of solidification in a high-temperature laser-scanning confocal microscope. Such in-situ studies are able to provide an experimental mean to measure some of the crucial physical properties of the studied alloys, resulting in more refined microstructural simulations of such phenomena. For instance we demonstrated a real-time method for the calculation of Gibbs-Thomson coefficient and the solid-liquid interfacial energy of the studied alloys by analysing the shape of the grain-boundary grooves at the solid-liquid interface. The interface mobility parameter was calibrated so to achieve a realistic interface velocity aligned with the regime experimentally observed in real-time in the confocal microscopy.
We perform extensive simulations of 10 4 Lennard-Jones particles to study the effect of particle size dispersity on the thermodynamic stability of two-dimensional solids. We find a novel phase diagram in the dispersity-density parameter space. We observe that for large values of density there is a threshold value of the size dispersity above which the solid melts to a liquid along a line of first order phase transitions. For smaller values of density, our results are consistent with the presence of an intermediate hexatic phase. Further, these findings support the possibility of a multicritical point in the dispersitydensity parameter space. [S0031-9007 04407-4] PACS numbers: 64.70.Dv, 61.20.Ja, 64.60.Cn Recently there has been considerable interest in what happens to the liquid-solid transition in a system if the constituent particles are not all identical but have different sizes. The question was first raised in the context of colloidal solutions [1]
International Journal of Heat and Mass Transfer, 2005
Numerical simulations are performed to study the response of a dendrite as it approaches a solid particle in the melt, such as may arise in metal-matrix composite solidification. A sharp interface, fixed grid numerical method is employed. A pure under-cooled melt is used to grow the dendrite. When the dendrite approaches the particle, appropriate interfacial conditions are specified at the particle-solid interface before and after contact. The behaviour of dendrites as they approach and grow around the particle is closely examined. For a particle to melt thermal conductivity ratio k ¼ kp k l < 1 corresponding to the situation for metal-matrix composites, for the parameters employed, the solidification front does not approach close enough to the particle to activate the particle pushing mechanism. Instead, the solidification front chooses to go around the particle, and eventually the particle is engulfed by sidebranches. Thus an entrapment mode of front-particle interaction is the likely outcome under dendritic growth conditions for k < 1.
Macromolecules, 2005
Molecular dynamics (MD) simulations were employed in order to explore the static and dynamic response of model AB2 dendrimer melts of generations 3 and 4, in a temperature range covering the states of enhanced mobility, as well as the states where a significant dynamic slowdown led to a virtual freezing-in of the dendrimer motion. Particular emphasis was given to the investigation of the motional and conformational changes of the models in the proximity of a glasslike transition observed upon temperature decrease. The qualitative picture emerging from this study is consistent with recent pertinent experiments, offering thus the possibility for a better understanding of basic mechanisms responsible for the observed behavior.
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