A rigorous mathematical approach based on stochastic geometry concepts is presented to extend previous Johnson–Mehl, Avrami, Kolmogorov treatment of transformation kinetics to situations in which nuclei are not homogeneously located in space but are located in clusters. An exact analytical solution is presented here for the first time assuming that nucleation sites follow a Matérn cluster process. The influence of Matérn cluster process parameters on subsequent growth kinetics and the microstructural path are illustrated by means of numerical examples. Moreover, using the superposition principle, exact analytical solutions are also obtained when nucleation takes place by a combination of a Matérn cluster process and an inhomogeneous Poisson...
Reaction-limited cluster aggregation is modeled with the kinetic rate (Smoluchowski) equations, usin...
The Kolmogorov-Johnson-Mehl-Avrami model, which is a nucleation and growth Poissonian process in sp...
Motivated by nucleation and molecular aggregation in physical, chemical, and biological settings, we...
A rigorous mathematical approach based on an inhomogeneous (marked) Poisson point process is present...
In their pioneer work, Johnson-Mehl, Avrami, and Kolmogorov (JMAK) developed well-known analytical e...
Aim of this paper is to show the application of Stochastic Geometry in transformation kinetics theor...
This work aims to study cluster nucleation, whose solid–solid phase transformation kinetics consider...
An analytical solution, based on stochastic geometry concepts, is presented here for transformations...
Heterogeneous transformations (or reactions) may be defined as those transformations in which there...
A rigorous mathematical approach based on the causal cone and stochastic geometry concepts is used t...
A theoretical model is developed for describing phase transition kinetics occurring by nucleation an...
Depending on the physical circumstances, two nuclei might not form very close to one another. That i...
Through an appropriate analogy with the scattering problem a demonstration of Avrami's kinetic theor...
The Kolmogorov-Johnson-Mehl-Avrami model; which is a nucleation and growth Poissonian process in spa...
Analytical solutions for the time-dependent cluster concentrations and nucleation rate in homogeneou...
Reaction-limited cluster aggregation is modeled with the kinetic rate (Smoluchowski) equations, usin...
The Kolmogorov-Johnson-Mehl-Avrami model, which is a nucleation and growth Poissonian process in sp...
Motivated by nucleation and molecular aggregation in physical, chemical, and biological settings, we...
A rigorous mathematical approach based on an inhomogeneous (marked) Poisson point process is present...
In their pioneer work, Johnson-Mehl, Avrami, and Kolmogorov (JMAK) developed well-known analytical e...
Aim of this paper is to show the application of Stochastic Geometry in transformation kinetics theor...
This work aims to study cluster nucleation, whose solid–solid phase transformation kinetics consider...
An analytical solution, based on stochastic geometry concepts, is presented here for transformations...
Heterogeneous transformations (or reactions) may be defined as those transformations in which there...
A rigorous mathematical approach based on the causal cone and stochastic geometry concepts is used t...
A theoretical model is developed for describing phase transition kinetics occurring by nucleation an...
Depending on the physical circumstances, two nuclei might not form very close to one another. That i...
Through an appropriate analogy with the scattering problem a demonstration of Avrami's kinetic theor...
The Kolmogorov-Johnson-Mehl-Avrami model; which is a nucleation and growth Poissonian process in spa...
Analytical solutions for the time-dependent cluster concentrations and nucleation rate in homogeneou...
Reaction-limited cluster aggregation is modeled with the kinetic rate (Smoluchowski) equations, usin...
The Kolmogorov-Johnson-Mehl-Avrami model, which is a nucleation and growth Poissonian process in sp...
Motivated by nucleation and molecular aggregation in physical, chemical, and biological settings, we...