In this Letter we report Ising model simulations of the growth of alloys which predict quite different behavior near and far from equilibrium. Our simulations reproduce the phenomenon which has been termed 'solute trapping,' where concentrations of solute, which are far in excess of the equilibrium concentrations, are observed in the crystal after rapid crystallization. This phenomenon plays an important role in many processes which involve first order phase changes which take place under conditions far from equilibrium. The underlying physical basis for it has not been understood, but these Monte Carlo simulations provide a powerful means for investigating it
The use of patterned stress fields to direct phase separation in thin film alloys is investigated co...
We performed molecular dynamics simulations to study the equilibrium melting point of silicon using ...
The microscopic mechanisms leading to crystallization are not yet fully understood. This is due, in ...
Monte Carlo simulations based on a Spin-1 Ising Model for binary alloys have been used to investigat...
A simple model for solute trapping during rapid solidification is presented in terms of a single unk...
With rapid solidification following pulsed laser melting, we have measured the dependence on interf...
Jackson, Gilmer and Temkin used a Spin-1 kinetic Ising model to simulate non-equilibrium binary allo...
Two different numerical schemes, the standard explicit scheme and the time-elimination relaxation...
Ordering in a binary alloy is studied by means of a molecular-dynamics (MD) algorithm which allows t...
A new lattice model is proposed for Si crystallization from molten state, which is based on Monte Ca...
Numerical simulation of solute trapping during solidification, using two phase-field model for dilut...
The early stages of crystallization are not fully understood, a particularly challenging problem bei...
A microscopic model for impurity uptake at a sharp crystal-liquid interface during alloy solidificat...
This paper discusses two thermal effects of crystallization, which may be of interest for the commun...
We present a simple approach that could help quantitative phase field simulation for dilute-alloy so...
The use of patterned stress fields to direct phase separation in thin film alloys is investigated co...
We performed molecular dynamics simulations to study the equilibrium melting point of silicon using ...
The microscopic mechanisms leading to crystallization are not yet fully understood. This is due, in ...
Monte Carlo simulations based on a Spin-1 Ising Model for binary alloys have been used to investigat...
A simple model for solute trapping during rapid solidification is presented in terms of a single unk...
With rapid solidification following pulsed laser melting, we have measured the dependence on interf...
Jackson, Gilmer and Temkin used a Spin-1 kinetic Ising model to simulate non-equilibrium binary allo...
Two different numerical schemes, the standard explicit scheme and the time-elimination relaxation...
Ordering in a binary alloy is studied by means of a molecular-dynamics (MD) algorithm which allows t...
A new lattice model is proposed for Si crystallization from molten state, which is based on Monte Ca...
Numerical simulation of solute trapping during solidification, using two phase-field model for dilut...
The early stages of crystallization are not fully understood, a particularly challenging problem bei...
A microscopic model for impurity uptake at a sharp crystal-liquid interface during alloy solidificat...
This paper discusses two thermal effects of crystallization, which may be of interest for the commun...
We present a simple approach that could help quantitative phase field simulation for dilute-alloy so...
The use of patterned stress fields to direct phase separation in thin film alloys is investigated co...
We performed molecular dynamics simulations to study the equilibrium melting point of silicon using ...
The microscopic mechanisms leading to crystallization are not yet fully understood. This is due, in ...