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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1217
DC FieldValueLanguage
dc.contributor.authorBlagojević, Vladimir A.en_US
dc.contributor.authorVasić, Milicaen_US
dc.contributor.authorDavid, Bohumilen_US
dc.contributor.authorMinić, Dragicaen_US
dc.contributor.authorMinić, Dušan M.en_US
dc.contributor.authorPizúrová, Naděždaen_US
dc.contributor.authorŽák, Tomášen_US
dc.date.accessioned2022-12-16T17:40:12Z-
dc.date.available2022-12-16T17:40:12Z-
dc.date.issued2014-05-15-
dc.identifier.issn0254-0584en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1217-
dc.description.abstractFe73.5Cu1Nb3Si15.5B7 amorphous alloy undergoes a series of thermally induced structural transformations in temperature region between 25 and 800 C, including structural relaxation, two Curie temperatures and crystallization. The changes in microstructure caused by these transformations are characterized in detail using XRD, TEM, Mössbauer spectroscopy and EDX elemental analysis. Mössbauer spectroscopy, in particular, reveals that there is a very small degree of crystallinity in the as-prepared alloy, which is lost during structural relaxation after annealing at temperatures below 400 C. In addition, it suggests that crystallization of the alloy is much more complex process than suggested by XRD data, with several metastable intermediate phases serving as precursors to crystallization of stable crystalline phases. Magnetic, electrical and mechanical properties of the alloys are heavily influenced by the observed structural changes, most notably during crystallization of the alloy, where formation of crystalline phases and creation of new types of interfaces are the main factor to determine the performance of the alloy. © 2014 Elsevier B.V.en
dc.relation.ispartofMaterials Chemistry and Physicsen
dc.subjectAmorphous materialsen
dc.subjectAnnealingen
dc.subjectMagnetic propertiesen
dc.subjectMechanical propertiesen
dc.titleMicrostructure and functional properties of Fe<inf>73.5</inf>Cu <inf>1</inf>Nb<inf>3</inf>Si<inf>15.5</inf>B<inf>7</inf> amorphous alloyen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1016/j.matchemphys.2013.10.040-
dc.identifier.scopus2-s2.0-84896389739-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84896389739-
dc.relation.firstpage12en
dc.relation.lastpage17en
dc.relation.issue1-2en
dc.relation.volume145en
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.openairetypeJournal Article-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0001-5410-580X-
crisitem.author.orcid0000-0001-5055-2039-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry