1984
DOI: 10.1016/0001-6160(84)90152-4
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Computer simulation of grain growth—II. Grain size distribution, topology, and local dynamics

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Cited by 479 publications
(183 citation statements)
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“…La simulación del CG con MC en muestras en 3D usa los mismos procedimientos que se emplean en muestras en 2D [1,2].…”
Section: Algoritmo De Cálculounclassified
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“…La simulación del CG con MC en muestras en 3D usa los mismos procedimientos que se emplean en muestras en 2D [1,2].…”
Section: Algoritmo De Cálculounclassified
“…El método de Monte Carlo (MC) ha sido utilizado para simular numéricamente el crecimiento de grano (CG) en muestras policristalinas bidimensionales (2D) [1,2]. YU y ESCHE [3] presentaron un análisis cinético y topológico del MC en CG en muestras policristalinas en tres dimensiones (3D) sin partículas.…”
Section: Introductionunclassified
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“…Recently, computer simulation becomes indispensable in exploring the details of grain growth and validating the analytical models. Simulation models for this purpose include the Potts model, [4][5][6][7][8][9] the vertex model, [10][11][12][13][14] the phase field model 1,[15][16][17][18][19][20] and others. Though the Potts model has advantages in the simplicity of switching rules, it is still not intuitive to scale the Monte Carlo time to the physical time.…”
Section: Introductionmentioning
confidence: 99%