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Kinetics of Early Decomposition Stages in Diluted bcc Fe-Cu-Ni-Al Alloy: MC plus MD Simulation
Russian Acad Sci, Mikheev Inst Met Phys, Ural Branch, Ekaterinburg 620990, Russia..
Russian Acad Sci, Mikheev Inst Met Phys, Ural Branch, Ekaterinburg 620990, Russia..
Russian Acad Sci, Mikheev Inst Met Phys, Ural Branch, Ekaterinburg 620990, Russia.;Inst Quantum Mat Sci, Ekaterinburg 620007, Russia..
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering. Russian Acad Sci, Mikheev Inst Met Phys, Ural Branch, Ekaterinburg 620990, Russia..ORCID iD: 0000-0002-9920-5393
2019 (English)In: Physics of the solid state, ISSN 1063-7834, E-ISSN 1090-6460, Vol. 61, no 4, p. 601-608Article in journal (Refereed) Published
Abstract [en]

A combined approach including the Monte Carlo and molecular-dynamics simulation, decomposition kinetics and segregation formation in the multicomponent low-alloy Fe-1.5Cu-2Ni-1.5Al (at %) alloy is studied. It is shown that the formation of Cu nanoparticles surface-enriched with Ni and Al (coprecipitation mode) includes several stages: (i) the formation of clusters consisting of several Cu atoms, (ii) their enrichment with Ni and Al atoms, and (iii) redistribution of Ni and Al atoms with the formation of a surface layer providing stabilization of Cu nanoparticles. Observed structural features of segregations and their stability in Fe-Cu-Ni-Al alloys is discussed.

Place, publisher, year, edition, pages
PLEIADES PUBLISHING INC , 2019. Vol. 61, no 4, p. 601-608
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Physical Sciences
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URN: urn:nbn:se:kth:diva-252651DOI: 10.1134/S1063783419040152ISI: 000467502200018Scopus ID: 2-s2.0-85065496396OAI: oai:DiVA.org:kth-252651DiVA, id: diva2:1321800
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QC 20190610

Available from: 2019-06-10 Created: 2019-06-10 Last updated: 2019-06-10Bibliographically approved

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Korzhavyi, Pavel A.

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