We propose a simple, versatile, and fast computational model to understand the deviations from the wellknown 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.This work was supported by CAM (Madrid, Spain) under Project No. 07N/0034/98 and by DGESIC (Spain) under Project No. PB96-0119Publicad
The crystallization proceeds by the advance of the crystal faces into the disordered phase at the ex...
A Monte Carlo computer simulation technique, in which a continuum system is modeled employing a disc...
A realistic computer model for polymorphic crystallization (i.e., initial and final phases with iden...
We propose a simple, versatile, and fast computational model to understand the deviations from the w...
We propose a simple, versatile, and fast computational model to understand the deviations from the w...
We propose a simple, versatile, and fast computational model to understand the deviations from the w...
We propose a simple, versatile, and fast computational model to understand the deviations from the w...
We propose a simple and versatile model to understand the deviations from the well-known Kolmogorov-...
In this work, we propose a model for using the classical Johnson-Mehl-Avrami-Kolmogorov (JMAK) cryst...
Two different simulation approaches have been used to describe nanocrystallization processes: a limi...
A simple numerical model which calculates the kinetics of crystallization involving randomly distrib...
A simple numerical model which calculates the kinetics of crystallization involving randomly distrib...
A Monte Carlo computer simulation technique, in which a continuum system is modeled employing a disc...
One of the main routes to obtain nanostructured materials is through the primary crystallization of ...
One of the main routes to obtain nanostructured materials is through the primary crystallization of ...
The crystallization proceeds by the advance of the crystal faces into the disordered phase at the ex...
A Monte Carlo computer simulation technique, in which a continuum system is modeled employing a disc...
A realistic computer model for polymorphic crystallization (i.e., initial and final phases with iden...
We propose a simple, versatile, and fast computational model to understand the deviations from the w...
We propose a simple, versatile, and fast computational model to understand the deviations from the w...
We propose a simple, versatile, and fast computational model to understand the deviations from the w...
We propose a simple, versatile, and fast computational model to understand the deviations from the w...
We propose a simple and versatile model to understand the deviations from the well-known Kolmogorov-...
In this work, we propose a model for using the classical Johnson-Mehl-Avrami-Kolmogorov (JMAK) cryst...
Two different simulation approaches have been used to describe nanocrystallization processes: a limi...
A simple numerical model which calculates the kinetics of crystallization involving randomly distrib...
A simple numerical model which calculates the kinetics of crystallization involving randomly distrib...
A Monte Carlo computer simulation technique, in which a continuum system is modeled employing a disc...
One of the main routes to obtain nanostructured materials is through the primary crystallization of ...
One of the main routes to obtain nanostructured materials is through the primary crystallization of ...
The crystallization proceeds by the advance of the crystal faces into the disordered phase at the ex...
A Monte Carlo computer simulation technique, in which a continuum system is modeled employing a disc...
A realistic computer model for polymorphic crystallization (i.e., initial and final phases with iden...