A multiphase model for liquid-solid and solid-liquid phase transitions is developed using the framework of the general equation for the nonequilibrium reversible-irreversible coupling (GENERIC). The morphology is described by the cluster size distribution function, including both unstable embryos as well as stable crystallites, for which a diffusion equation is proposed. The driving forces therein are identified in terms of the thermodynamic states of the two competing phases and of the surface tension. The connection to a previously developed model, which considered only the zeroth to third moments of the distribution function, is established. Whereas the growth rates of the crystallites are similar, the striking difference is the expressi...
Until now, depletion induced transitions have been the hallmark of multicomponent systems only. Mont...
In this paper, we show that the nonlinear growth rate of particles in a supersaturated solution or s...
Molecular dynamic simulations, ab initio (DFT) calculations and experimental evidence suggests that ...
A multiphase model for liquid-solid and solid-liquid phase transitions is developed using the framew...
I will discuss the crystallization process in suspensions of hard particles far from equilibrium. Th...
In this paper the development of a physically consistent phase-field theory of solidification shrink...
Phase transitions are critical in many of the new technologies of interest to chemical engineers. Ap...
We apply a simple dynamical density functional theory, the phase-field crystal (PFC) model of overda...
A crystallization model appropriate for application in continuum modeling of complex processes is pr...
Hard Spheres undergo a fluid to solid phase transition if the packing fraction is above $0.5$. The n...
The transition of a metastable liquid (supersaturated solution or supercooled melt) occurring from t...
A phase-field model for dendritic growth under coupled thermo-solutal control model is presented. Co...
Hard Spheres undergo a fluid to solid phase transition if the packing fraction is approx. $>0.5$. Th...
A simplified crystallization model is developed with emphasis on situations of disparate specific vo...
Macrosegregation originates from the solute partitioning at the liquid-solid interface and the relat...
Until now, depletion induced transitions have been the hallmark of multicomponent systems only. Mont...
In this paper, we show that the nonlinear growth rate of particles in a supersaturated solution or s...
Molecular dynamic simulations, ab initio (DFT) calculations and experimental evidence suggests that ...
A multiphase model for liquid-solid and solid-liquid phase transitions is developed using the framew...
I will discuss the crystallization process in suspensions of hard particles far from equilibrium. Th...
In this paper the development of a physically consistent phase-field theory of solidification shrink...
Phase transitions are critical in many of the new technologies of interest to chemical engineers. Ap...
We apply a simple dynamical density functional theory, the phase-field crystal (PFC) model of overda...
A crystallization model appropriate for application in continuum modeling of complex processes is pr...
Hard Spheres undergo a fluid to solid phase transition if the packing fraction is above $0.5$. The n...
The transition of a metastable liquid (supersaturated solution or supercooled melt) occurring from t...
A phase-field model for dendritic growth under coupled thermo-solutal control model is presented. Co...
Hard Spheres undergo a fluid to solid phase transition if the packing fraction is approx. $>0.5$. Th...
A simplified crystallization model is developed with emphasis on situations of disparate specific vo...
Macrosegregation originates from the solute partitioning at the liquid-solid interface and the relat...
Until now, depletion induced transitions have been the hallmark of multicomponent systems only. Mont...
In this paper, we show that the nonlinear growth rate of particles in a supersaturated solution or s...
Molecular dynamic simulations, ab initio (DFT) calculations and experimental evidence suggests that ...