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.

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Datum:2017
Hauptverfasser: Bezpalchuk, V.M., Kozubski, R., Gusak, A.M.
Format: Artikel
Sprache:English
Veröffentlicht: Інститут металофізики ім. Г.В. Курдюмова НАН України 2017
Schriftenreihe:Успехи физики металлов
Online Zugang:http://dspace.nbuv.gov.ua/handle/123456789/133242
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Zitieren:Simulation of the tracer diffusion, bulk ordering, and surface reordering in f.c.c. structures by kinetic mean-field method / V.M. Bezpalchuk, R. Kozubski, A.M. Gusak // Успехи физики металлов. — 2017. — Т. 18, № 3. — С. 205-233. — Бібліогр.: 29 назв. — англ.

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