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Open AccessJournal ArticleDOI

Nucleation Rate Calculation for the Phase Transition of Diblock Copolymers under Stochastic Cahn--Hilliard Dynamics

Tiejun Li, +2 more
- 21 Mar 2013 - 
- Vol. 11, Iss: 1, pp 385-409
TLDR
The string method is devised to compute the minimal energy path of nucleation events and the gentlest ascent dynamics to locate the saddle point on the path in Fourier space and derive the nucleation rate formula in the infinite-dimensional case and prove the convergence under numerical discretizations.
Abstract
We focus on the nucleation rate calculation for diblock copolymers by studying the two-dimensional stochastic Cahn--Hilliard dynamics with a Landau--Brazovskii energy functional. To do this, we devise the string method to compute the minimal energy path of nucleation events and the gentlest ascent dynamics to locate the saddle point on the path in Fourier space. Both methods are combined with the semi-implicit spectral method and hence are very effective. We derive the nucleation rate formula in the infinite-dimensional case and prove the convergence under numerical discretizations. The computation of the determinant ratio is also discussed for obtaining the rate. The algorithm is successfully applied to investigate the nucleation from the lamellar phase to the cylinder phase in the mean field theory for diblock copolymer melts. The comparison with projected stochastic Allen--Cahn dynamics is also discussed.

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Book ChapterDOI

The phase field method for geometric moving interfaces and their numerical approximations

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Journal ArticleDOI

Recent developments in computational modelling of nucleation in phase transformations

TL;DR: Some recent progress on the design of efficient numerical methods for computing saddle points and minimum energy paths are described and illustrated, and their applications to the study of nucleation events associated with several different physical systems are illustrated.

A second-order convex splitting scheme for a cahn-hilliard equation with variable interfacial parameters

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A second order unconditionally stable scheme for the modified phase field crystal model with elastic interaction and stochastic noise effect

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TL;DR: In this article, the system of ordinary differential equations for the method of the gentlest ascent dynamics (GAD) is tested to determine the saddle points of the potential energy surface of some molecules.
References
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Journal ArticleDOI

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