The hodograph equation for slow and fast anisotropic interface propagation.

Using the model of fast phase transitions and previously reported equation of the Gibbs-Thomson-type, we develop an equation for the anisotropic interface motion of the Herring-Gibbs-Thomson-type. The derived equation takes the form of a hodograph equation and in its particular case describes motion by mean interface curvature, the relationship 'velocity-Gibbs free energy', Klein-Gordon and Born-Infeld equations related to the anisotropic propagation of various interfaces. Comparison of the present model predictions with the molecular-dynamics simulation data on nickel crystal growth (obtained by Jeffrey J.

Kinetics of solid-liquid interface motion in molecular dynamics and phase-field models: crystallization of chromium and silicon.

The results of molecular dynamics (MD) simulations of the crystallization process in one-component materials and solid solution alloys reveal a complex temperature dependence of the velocity of the crystal-liquid interface featuring an increase up to a maximum at 10-30% undercooling below the equilibrium melting temperature followed by a gradual decrease of the velocity at deeper levels of undercooling. At the qualitative level, such non-monotonous behaviour of the crystallization front velocity is consistent with the diffusion-controlled crystallization process described by the Wilson-Frenkel model, where the almost linear increase of the interface velocity in the vicinity of melting temperature is defined by the growth of the thermodynamic driving force for the phase transformation, while the decrease in atomic mobility with further increase of the undercooling drives the velocity through the maximum and into a gradual decrease at lower temperatures. At the quantitative level, however, the diffusional model fails to describe the results of MD simulations in the whole range of temperatures with a single set of parameters for some of the model materials.

Fast traveling waves in the phase-field theory: effective mobility approach versus kinetic energy approach.

A phase-field model for small and large driving forces on solidification and melting of a pure substance or alloys is formulated. Derivations of the phase-field model are based on the effective mobility approach and on the kinetic energy approach to analyze fast phase transformation from metastable liquid to solid phase. A hodograph equation (an acceleration-velocity dependent equation of the Gibbs-Thomson type) which predicts the non-linear behavior in the velocity of the crystal-liquid interface is found at the large driving force on transformation and analyzed for different thermodynamic potentials.

Thermodynamics of rapid solidification and crystal growth kinetics in glass-forming alloys.

Thermodynamic driving forces and growth rates in rapid solidification are analysed. Taking into account the relaxation time of the solute diffusion flux in the model equations, the present theory uses, in a first case, the deviation from local chemical equilibrium, and ergodicity breaking. The second case of ergodicity breaking may exist in crystal growth kinetics of rapidly solidifying glass-forming metals and alloys.