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Monte Carlo Simulation of the Kinetics of Decomposition and the Formation of Precipitates at Grain Boundaries of the General Type in Dilute BCC Fe-Cu Alloys
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.ORCID iD: 0000-0002-9920-5393
2017 (English)In: Physics of the solid state, ISSN 1063-7834, E-ISSN 1090-6460, Vol. 59, no 1, 106-113 p.Article in journal (Refereed) Published
Abstract [en]

The kinetics of decomposition of a polycrystalline Fe-Cu alloy and the formation of precipitates at the grain boundaries of the material have been investigated theoretically using the atomistic simulation on different time scales by (i) the Monte Carlo method implementing the diffusion redistribution of Cu atoms and (ii) the molecular dynamics method providing the atomic relaxation of the crystal lattice. It has been shown that, for a small grain size (D similar to 10 nm), the decomposition in the bulk of the grain is suppressed, whereas the copper-enriched precipitates coherently bound to the matrix are predominantly formed at the grain boundaries of the material. The size and composition of the precipitates depend significantly on the type of grain boundaries: small precipitates (1.2-1.4 nm) have the average composition of Fe-40 at % Cu and arise in the vicinity of low-angle grain boundaries, while larger precipitates that have sizes of up to 4 nm and the average composition of Fe-60 at % Cu are formed near grain boundaries of the general type and triple junctions.

Place, publisher, year, edition, pages
MAIK NAUKA/INTERPERIODICA/SPRINGER , 2017. Vol. 59, no 1, 106-113 p.
National Category
Materials Engineering
Identifiers
URN: urn:nbn:se:kth:diva-205165DOI: 10.1134/S1063783417010140ISI: 000394984600017ScopusID: 2-s2.0-85013276846OAI: oai:DiVA.org:kth-205165DiVA: diva2:1088342
Note

QC 20170412

Available from: 2017-04-12 Created: 2017-04-12 Last updated: 2017-04-12Bibliographically approved

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Korzhavyi, Pavel A.
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