The Anisotropy of Interface Mobility in F.C.C. Crystals

The mechanism, kinetics and anisotropy of f.c.c. crystal growth are investigated by computer simulation method on a lattice model of a single‐component two‐phase system. It is established that the growth mechanism changes in the region of the temperature where a phase transition of the second kind takes place in the corresponding two‐dimensional lattices. Equilibrium and non‐equilibrium forms of an f.c.c. crystal are constructed for a wide range of values of the temperature and phase transition driving force dLμ/kT. [Russian Text Ignored].