9,222 research outputs found
Duality in finite-dimensional spin glasses
We present an analysis leading to a conjecture on the exact location of the
multicritical point in the phase diagram of spin glasses in finite dimensions.
The conjecture, in satisfactory agreement with a number of numerical results,
was previously derived using an ansatz emerging from duality and the replica
method. In the present paper we carefully examine the ansatz and reduce it to a
hypothesis on analyticity of a function appearing in the duality relation. Thus
the problem is now clearer than before from a mathematical point of view: The
ansatz, somewhat arbitrarily introduced previously, has now been shown to be
closely related to the analyticity of a well-defined function.Comment: 12 pages, 3 figures; A reference added; to appear in J. Stat. Phy
On anisotropy function in crystal growth simulations using Lattice Boltzmann equation
In this paper, we present the ability of the Lattice Boltzmann (LB) equation,
usually applied to simulate fluid flows, to simulate various shapes of
crystals. Crystal growth is modeled with a phase-field model for a pure
substance, numerically solved with a LB method in 2D and 3D. This study focuses
on the anisotropy function that is responsible for the anisotropic surface
tension between the solid phase and the liquid phase. The anisotropy function
involves the unit normal vectors of the interface, defined by gradients of
phase-field. Those gradients have to be consistent with the underlying lattice
of the LB method in order to avoid unwanted effects of numerical anisotropy.
Isotropy of the solution is obtained when the directional derivatives method,
specific for each lattice, is applied for computing the gradient terms. With
the central finite differences method, the phase-field does not match with its
rotation and the solution is not any more isotropic. Next, the method is
applied to simulate simultaneous growth of several crystals, each of them being
defined by its own anisotropy function. Finally, various shapes of 3D crystals
are simulated with standard and non standard anisotropy functions which favor
growth in -, - and -directions
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