Bezpalchuk, V.M.; Kozubski, R.; Gusak, A.M.
(Успехи физики металлов, 2017)
Tracer diffusion and ‘chemical’ (atomic) ordering processes in two face-centred cubic (f.c.c.) binary systems mimicking Ni3Al and FePt were simulated by means of the kinetic mean-field (KMF) method originally proposed by ...