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oai:docta.ucm.es:20.500.14352/593562023-08-25T19:43:48Zcom_20.500.14352_14col_20.500.14352_15

00925njm 22002777a 4500 dc Castro, Mario author Sanchez, A. author Domínguez-Adame Acosta, Francisco author 2000-03-01 We propose a simple, versatile, and fast computational model to understand the deviations from the well-known Kolmogorov-Johnson-Mehl-Avrami kinetic theory found in metal recrystallization and amorphous semiconductor crystallization. Our model describes in detail the kinetics of the transformation and the grain size distribution of the product material, and is in good agreement with the available experimental data. Other morphological and kinetic features amenable of experimental observation are outlined, suggesting directions for further validation of the model. 1098-0121 10.1103/PhysRevB.61.6579 https://hdl.handle.net/20.500.14352/59356 http://dx.doi.org/10.1103/PhysRevB.61.6579 http://journals.aps.org Lattice model for kinetics and grain-size distribution in crystallization