Published 2011 | Version v1
Journal article

Beyond the Cahn-Hilliard equation: a vacancy-based kinetic theory

Creators

  • 1. CEA Saclay, Serv Rech Met Phys, F-91191 Gif Sur Yvette, (France)

Description

A Self-Consistent Mean Field (SCMF) kinetic theory including an explicit description of the vacancy diffusion mechanism is developed. The present theory goes beyond the usual local equilibrium hypothesis. It is applied to the study of the early time spinodal decomposition in alloys. The resulting analytical expression of the structure function highlights the contribution of the vacancy diffusion mechanism. Instead of the single amplification rate of the Cahn-Hillard linear theory, the linearized SCMF kinetic equations involve three constant rates, first one describing the vacancy relaxation kinetics, second one related to the kinetic coupling between local concentrations and pair correlations and the third one representing the spinodal amplification rate. Starting from the same vacancy diffusion model, we perform kinetic Monte Carlo simulations of a Body Centered Cubic (BCC) demixting alloy. The resulting spherically averaged structure function is compared to the SCMF predictions. Both qualitative and quantitative agreements are satisfying. (authors)

Availability note (English)

Available from doi: http://dx.doi.org/10.4028/www.scientific.net/SSP.172-174.321

Additional details

Publishing Information

Journal Title
Solid State Phenomena (Online)
Journal Volume
172-174
Journal Issue
pt.1
Journal Page Range
p. 321-330
ISSN
1662-9779

Conference

Title
International Conference on Solid-Solid Phase Transformations in Inorganic Materials
Acronym
PTM 2010
Dates
6-11 Jun 2010
Place
Avignon (France)

INIS

Country of Publication
France
Country of Input or Organization
France
INIS RN
44000923
Subject category
S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Conference
Descriptors DEI
BCC LATTICES; COMPUTERIZED SIMULATION; DIFFUSION; KINETICS; MONTE CARLO METHOD; RELAXATION; VACANCIES
Descriptors DEC
CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; POINT DEFECTS; SIMULATION