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A two dimensional (2D) cellular automaton (CA) - lattice Boltzmann (LB) model is presented to investigate the effects of forced melt convection on the solutal dendritic growth. In the model, the CA approach of simulating the dendritic growth is incorporated with the kinetic-based lattice Boltzmann method (LBM) for numerically solving the melt flow and solute transport. Two sets of distribution functions are used in the LBM to model the convective-diffusion phenomena during dendritic growth. After validating the model by comparing the numerical results with the theoretical solutions, it is applied to simulate the single and multi dendritic growth of Al-Cu alloys without and with a forced convection. The typical asymmetric growth features of convective dendrite are reproduced and the dendritic morphology is strongly influenced by melt convection. The simulated convective multi dendritic features by the present model are also compared with that by the CA-NS model. The present model is found to be more computationally efficient and numerically stable than the CA-NS model. [ABSTRACT FROM AUTHOR]

A two-dimensional quantitative cellular automaton (CA) model is employed to simulate dendrite arm fragmentation and dendrite arm coarsening in mushy zones. The phenomenon of dendrite arm fragmentation of an Al-Cu alloy during heating is well represented by the CA simulation, and it is analyzed in detail by comparing the local actual concentration and local equilibrium concentration. The CA simulations for the dendritic microstructures of SCN-ACE alloys during isothermal holding in a mushy zone reproduce the typical dendrite coarsening features as observed in experiments. The effects of holding temperature and alloy composition on the microstructures and dendrite coarsening kinetics are investigated. It is found that the melting of small dendrite arms and interdendritic groove advancement are the two main mechanisms in dendrite coarsening. The mechanism of coalescence by joining arm tips is more likely to take place at a lower temperature or for a lower alloy composition, while the dendrite arm fragmentation mechanism tends to occur at a higher temperature. The coarsening rate constant is found to decrease with increasing holding temperature and alloy composition. [ABSTRACT FROM AUTHOR]

Based on pair distribution function studies, a structural parameter, derived from the number of cluster connecting bonds and the coordination number, and energy analysis have been introduced to describe different kinds of local clusters in the liquids and glasses. By applying these analyses to a widely studied Zr–Cu–Al base alloy system, we found that Zr-, Cu- and Al-centered first shell clusters showed different structural evolution and energy distributions during cooling. In terms of their structure and energy states, it is confirmed that the Al-centered first shell clusters play dominant role in the appearance of glass transition prior to the crystallization. [ABSTRACT FROM AUTHOR]

A two-dimensional quantitative cellular automaton (CA) model is employed to simulate dendrite arm fragmentation and dendrite arm coarsening in mushy zones. The phenomenon of dendrite arm fragmentation of an Al-Cu alloy during heating is well represented by the CA simulation, and it is analyzed in detail by comparing the local actual concentration and local equilibrium concentration. The CA simulations for the dendritic microstructures of SCN-ACE alloys during isothermal holding in a mushy zone reproduce the typical dendrite coarsening features as observed in experiments. The effects of holding temperature and alloy composition on the microstructures and dendrite coarsening kinetics are investigated. It is found that the melting of small dendrite arms and interdendritic groove advancement are the two main mechanisms in dendrite coarsening. The mechanism of coalescence by joining arm tips is more likely to take place at a lower temperature or for a lower alloy composition, while the dendrite arm fragmentation mechanism tends to occur at a higher temperature. The coarsening rate constant is found to decrease with increasing holding temperature and alloy composition. [ABSTRACT FROM AUTHOR]