Simulations
of isothermal homogeneous nucleation from deeply undercooled
amorphous melts exhibit systematic variations in nucleation behavior
depending upon the strength of an imposed composition gradient. Data
from molecular dynamics (MD) simulations in a model Ni/Al system permit
quantification of the nucleation rate of the NiAl-B2 intermetallic
phase and indicate that nucleation proceeds in a polymorphous mode.
The nucleation rate decreases with increasing gradient, and nucleation
is completely suppressed above a critical gradient. Based on an argument
of crystal nucleus stability, a simple estimate provides good prediction
of the critical gradient. A modified classical nucleation model parameterized
with thermodynamic and kinetic quantities calculated independently
predicts the nucleation rates and their variation with the imposed
gradient, matching the MD results very well.