activity
20052009
most citedRenormalization group theory for the phase field crystal equation

108 citations · 266 across the 5 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci200952 cited

A mesoscale granular model for the mechanical behavior of alloys during solidification

Stéphane Vernède, Jonathan A. Dantzig, Michel Rappaz

We present a two-dimensional granular model for the mechanical behavior of an ensemble of globular grains, during solidification. The grain structure is produced by a Voronoi tesse…

physics.comp-ph20092 cited

Molecular Dynamics on Diffusive Time Scales from the Phase Field Crystal Equation

Pak Yuen Chan, Nigel Goldenfeld, Jon Dantzig

We extend the phase field crystal model to accommodate exact atomic configurations and vacancies by requiring the order parameter to be non-negative. The resulting theory dictates…

cond-mat.mtrl-sci200778 cited

Adaptive mesh computation of polycrystalline pattern formation using a renormalization-group reduction of the phase-field crystal model

Badrinarayan P. Athreya, Nigel Goldenfeld, Jonathan A. Dantzig +2

We implement an adaptive mesh algorithm for calculating the space and time dependence of the atomic density field during materials processing. Our numerical approach uses the syste…

cond-mat.mtrl-sci200626 cited

On the role of confinement on solidification in pure materials and binary alloys

Badrinarayan P. Athreya, Jonathan A. Dantzig, Shan Liu +1

We use a phase-field model to study the effect of confinement on dendritic growth, in a pure material solidifying in an undercooled melt, and in the directional solidification of a…

nlin.PS2006108 cited

Renormalization group theory for the phase field crystal equation

Badrinarayan P. Athreya, Nigel Goldenfeld, Jonathan A. Dantzig

We derive a set of rotationally covariant amplitude equations for use in multiscale simulation of the two dimensional phase field crystal (PFC) model by a variety of renormalizatio…

cond-mat.mtrl-sci2005

Renormalization group approach to multiscale simulation of polycrystalline materials using the phase field crystal model

Nigel Goldenfeld, Badrinarayan P. Athreya, Jonathan A. Dantzig

We propose a computationally-efficient approach to multiscale simulation of polycrystalline materials, based on the phase field crystal (PFC) model. The order parameter describing…