Simulation of the Tracer Diffusion, Bulk Ordering, and Surface Reordering in F.C.C. Structures by Kinetic Mean-Field Method
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 G. Martin in 1990. The systems simulated within the present work were modelled...
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| Format: | Article |
| Language: | English |
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G. V. Kurdyumov Institute for Metal Physics of the N.A.S. of Ukraine
2017-09-01
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| Series: | Успехи физики металлов |
| Online Access: | https://doi.org/10.15407/ufm.18.03.205 |