Crystallization kinetics of Fe73.5-xMnxCu1Nb3Si13.5B9 (x=0, 1, 3, 5, 7) amorphous alloys

Basit Öğe Kaydı
dc.authoridGençer, Hüseyin/0000-0002-2292-0751
dc.authoridBayri, Nevzat/0000-0001-7105-7707
dc.authoridgunes, murat/0000-0002-3571-9010
dc.authorwosidIzgi, tekin/ABH-5655-2020
dc.authorwosidSovák, P. Sovák/L-9918-2015
dc.authorwosidGunes, Murat/HLH-7756-2023
dc.authorwosidGençer, Hüseyin/ABG-9104-2020
dc.authorwosidBayri, Nevzat/ABG-9663-2020
dc.authorwosidAtalay, Selcuk/AAA-5095-2021
dc.contributor.authorBayri, N.
dc.contributor.authorIzgi, T.
dc.contributor.authorGencer, H.
dc.contributor.authorSovak, P.
dc.contributor.authorGunes, M.
dc.contributor.authorAtalay, S.
dc.date.accessioned2024-08-04T20:31:06Z
dc.date.available2024-08-04T20:31:06Z
dc.date.issued2009
dc.departmentİnönü Üniversitesien_US
dc.description.abstractIn this study, we have investigated the effect of substituting Mn for Fe on the crystallization kinetics of amorphous Fe73.5-xMnxCu1Nb3Si13.5B9 (x = 1, 3, 5, 7) alloys. The samples were annealed at 550 degrees C and 600 degrees C for 1 h under an argon atmosphere. The X-ray diffraction analyses showed only a crystalline peak belonging to the alpha-Fe(Si) phase, with the grain size ranging from 12.2 nm for x = 0 to 16.7 nm for x = 7. The activation energies of the alloys were calculated using Kissinger, Ozawa and Augis-Bennett models based on differential thermal analysis data. The Avrami exponent n was calculated from the Johnson-Mehl-Avrami equation. The activation energy increased up to x = 3. then decreased with increasing Mn content. The values of the Avrami exponent showed that the crystallization is typical diffusion-controlled three-dimensional growth at a constant nucleation rate. (C) 2008 Elsevier B.V. All rights reserved.en_US
dc.description.sponsorshipSlovak Grant Agency (VEGA) [1/14009/07]en_US
dc.description.sponsorshipThis work was supported by the Slovak Grant Agency (VEGA), Project No.: 1/14009/07.en_US
dc.identifier.doi10.1016/j.jnoncrysol.2008.09.037
dc.identifier.endpage16en_US
dc.identifier.issn0022-3093
dc.identifier.issue1en_US
dc.identifier.scopus2-s2.0-57849113441en_US
dc.identifier.scopusqualityQ2en_US
dc.identifier.startpage12en_US
dc.identifier.urihttps://doi.org/10.1016/j.jnoncrysol.2008.09.037
dc.identifier.urihttps://hdl.handle.net/11616/94719
dc.identifier.volume355en_US
dc.identifier.wosWOS:000263006800003en_US
dc.identifier.wosqualityQ1en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherElsevier Science Bven_US
dc.relation.ispartofJournal of Non-Crystalline Solidsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectAmorphous metalsen_US
dc.subjectMetallic glassesen_US
dc.subjectNanocrystalsen_US
dc.titleCrystallization kinetics of Fe73.5-xMnxCu1Nb3Si13.5B9 (x=0, 1, 3, 5, 7) amorphous alloysen_US
dc.typeArticleen_US

Dosyalar

Koleksiyon

WoS İndeksli Yayınlar Koleksiyonu
Scopus İndeksli Yayınlar Koleksiyonu