We propose a phase-field model for the kinetics of isothermal crystallization of an amorphous solid at a concentration nearly equal to the equilibrium crystal stochiometry. The model utilizes two coupled fields: a nonconserved ordering vector field which describes the local lattice structure and a conserved nonordering scalar field describing the local atomic composition. Results of large-scale computer simulations are reported which can be compared with experiments
Numerical simulations of crystals with multiple crystal orientations have become the subject of inte...
A simple numerical model which calculates the kinetics of crystallization involving randomly distrib...
A phase field model of rapid multi–grain growth is developed. Using a multi–phase model for polycrys...
We propose a simple, versatile, and fast computational model to understand the deviations from the w...
One of the main routes to obtain nanostructured materials is through the primary crystallization of ...
A vector order parameter phase field model derived from a grand potential functional is presented as...
We investigate bulk thermodynamic and microscopic structural properties of amorphous solids in the f...
We investigate bulk thermodynamic and microscopic structural properties of amorphous solids in the f...
We apply a simple dynamical density functional theory, the phase-field crystal (PFC) model of overda...
In this thesis, the Phase-Field Crystal (PFC) model is used to describe amorphous solid materials. T...
The kinetics of an initially undercooled solid-liquid melt is studied by means of a generalized phas...
Separation of crystals of different polymorphic forms poses a great challenge in the pharmaceutical ...
Crystals that present different polymorphic forms during their preparation pose challenging question...
Abstract. We present a phase field theory for binary crystal nucleation. Using the physical interfac...
The kinetics of an initially undercooled solid-liquid melt is studied by means of a generalized phas...
Numerical simulations of crystals with multiple crystal orientations have become the subject of inte...
A simple numerical model which calculates the kinetics of crystallization involving randomly distrib...
A phase field model of rapid multi–grain growth is developed. Using a multi–phase model for polycrys...
We propose a simple, versatile, and fast computational model to understand the deviations from the w...
One of the main routes to obtain nanostructured materials is through the primary crystallization of ...
A vector order parameter phase field model derived from a grand potential functional is presented as...
We investigate bulk thermodynamic and microscopic structural properties of amorphous solids in the f...
We investigate bulk thermodynamic and microscopic structural properties of amorphous solids in the f...
We apply a simple dynamical density functional theory, the phase-field crystal (PFC) model of overda...
In this thesis, the Phase-Field Crystal (PFC) model is used to describe amorphous solid materials. T...
The kinetics of an initially undercooled solid-liquid melt is studied by means of a generalized phas...
Separation of crystals of different polymorphic forms poses a great challenge in the pharmaceutical ...
Crystals that present different polymorphic forms during their preparation pose challenging question...
Abstract. We present a phase field theory for binary crystal nucleation. Using the physical interfac...
The kinetics of an initially undercooled solid-liquid melt is studied by means of a generalized phas...
Numerical simulations of crystals with multiple crystal orientations have become the subject of inte...
A simple numerical model which calculates the kinetics of crystallization involving randomly distrib...
A phase field model of rapid multi–grain growth is developed. Using a multi–phase model for polycrys...