An entropy based theory of the grain boundary character distribution (Q541548): Difference between revisions
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In this paper an entropy based theory to explain the behavior and evolution of the grain boundary character distribution (GBCD) in cellular networks is presented. The main idea is to introduce a simplified coarsening model that is driven by the boundary conditions and reflects the dissipation relation of the grain growth. It resembles an ensemble of inertia-free spring mash-dashpots. For this simple network the authors study how entropic or diffusive behavior at the large emerges from a dissipation relation at the scale of local evolution. The corner stone is the implementation of the iterative scheme for the Fokker-Plank equation in terms of the system free energy and a Kantorovich-Rubinstein-Wasserstein metric [\textit{R. Jordan}, \textit{D. Kinderlehrer} and \textit{F. Otto}, ``The variational formulation of the Fokker-Planck equation'', SIAM J. Math. Anal. 29, No. 1, 1--17 (1998; Zbl 0915.35120)]. The network level non equilibrium nature of the iterative scheme leaves free a temperature-like parameter and the entropy method is exploited to identify uniquely this parameter and to compare it with the empirical GBDC. The results of a number of numerical experiments are presented to show that the theory predicts the results of large scale two-dimensional simulations. Energy densities consisting of quadratic and quartic trigonometric polynomials are analyzed. | |||
Property / review text: In this paper an entropy based theory to explain the behavior and evolution of the grain boundary character distribution (GBCD) in cellular networks is presented. The main idea is to introduce a simplified coarsening model that is driven by the boundary conditions and reflects the dissipation relation of the grain growth. It resembles an ensemble of inertia-free spring mash-dashpots. For this simple network the authors study how entropic or diffusive behavior at the large emerges from a dissipation relation at the scale of local evolution. The corner stone is the implementation of the iterative scheme for the Fokker-Plank equation in terms of the system free energy and a Kantorovich-Rubinstein-Wasserstein metric [\textit{R. Jordan}, \textit{D. Kinderlehrer} and \textit{F. Otto}, ``The variational formulation of the Fokker-Planck equation'', SIAM J. Math. Anal. 29, No. 1, 1--17 (1998; Zbl 0915.35120)]. The network level non equilibrium nature of the iterative scheme leaves free a temperature-like parameter and the entropy method is exploited to identify uniquely this parameter and to compare it with the empirical GBDC. The results of a number of numerical experiments are presented to show that the theory predicts the results of large scale two-dimensional simulations. Energy densities consisting of quadratic and quartic trigonometric polynomials are analyzed. / rank | |||
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Property / reviewed by: Manuel Calvo / rank | |||
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Property / Mathematics Subject Classification ID: 37M05 / rank | |||
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Property / Mathematics Subject Classification ID: 93E03 / rank | |||
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Property / Mathematics Subject Classification ID: 60J70 / rank | |||
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Property / Mathematics Subject Classification ID: 35K15 / rank | |||
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Property / Mathematics Subject Classification ID: 35A15 / rank | |||
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Property / zbMATH DE Number: 5904957 / rank | |||
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large scale simulation of metastable networks | |||
Property / zbMATH Keywords: large scale simulation of metastable networks / rank | |||
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texture development | |||
Property / zbMATH Keywords: texture development / rank | |||
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critical event models | |||
Property / zbMATH Keywords: critical event models / rank | |||
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entropy based theory | |||
Property / zbMATH Keywords: entropy based theory / rank | |||
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Fokker-Planck equation | |||
Property / zbMATH Keywords: Fokker-Planck equation / rank | |||
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Kantorovitch-Rubinstein-Wasserstein metric | |||
Property / zbMATH Keywords: Kantorovitch-Rubinstein-Wasserstein metric / rank | |||
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Property / full work available at URL | |||
Property / full work available at URL: https://doi.org/10.3934/dcds.2011.30.427 / rank | |||
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Property / OpenAlex ID: W2327377167 / rank | |||
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Latest revision as of 02:13, 20 March 2024
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English | An entropy based theory of the grain boundary character distribution |
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An entropy based theory of the grain boundary character distribution (English)
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7 June 2011
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In this paper an entropy based theory to explain the behavior and evolution of the grain boundary character distribution (GBCD) in cellular networks is presented. The main idea is to introduce a simplified coarsening model that is driven by the boundary conditions and reflects the dissipation relation of the grain growth. It resembles an ensemble of inertia-free spring mash-dashpots. For this simple network the authors study how entropic or diffusive behavior at the large emerges from a dissipation relation at the scale of local evolution. The corner stone is the implementation of the iterative scheme for the Fokker-Plank equation in terms of the system free energy and a Kantorovich-Rubinstein-Wasserstein metric [\textit{R. Jordan}, \textit{D. Kinderlehrer} and \textit{F. Otto}, ``The variational formulation of the Fokker-Planck equation'', SIAM J. Math. Anal. 29, No. 1, 1--17 (1998; Zbl 0915.35120)]. The network level non equilibrium nature of the iterative scheme leaves free a temperature-like parameter and the entropy method is exploited to identify uniquely this parameter and to compare it with the empirical GBDC. The results of a number of numerical experiments are presented to show that the theory predicts the results of large scale two-dimensional simulations. Energy densities consisting of quadratic and quartic trigonometric polynomials are analyzed.
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large scale simulation of metastable networks
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texture development
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critical event models
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entropy based theory
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Fokker-Planck equation
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Kantorovitch-Rubinstein-Wasserstein metric
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