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Thermally induced crystallization of amorphous Fe40Ni40P14B6 alloy

  1. 1.
    SYSNO ASEP0449814
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleThermally induced crystallization of amorphous Fe40Ni40P14B6 alloy
    Author(s) Vasić, M. (RS)
    Blagojević, V. A. (RS)
    Begović, N. N. (RS)
    Žák, Tomáš (UFM-A) RID
    Pavlović, V. B. (RS)
    Minić, Dragica M. (RS)
    Number of authors6
    Source TitleThermochimica Acta. - : Elsevier - ISSN 0040-6031
    Roč. 614, AUG (2015), s. 129-136
    Number of pages8 s.
    Publication formPrint - P
    Languageeng - English
    CountryNL - Netherlands
    KeywordsAmorphous alloy ; Crystallization ; Kinetics ; Deconvolution ; Impingement ; Surface morphology
    Subject RIVBM - Solid Matter Physics ; Magnetism
    R&D ProjectsED1.1.00/02.0068 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    Institutional supportUFM-A - RVO:68081723
    UT WOS000358809900018
    EID SCOPUS84933524732
    DOI10.1016/j.tca.2015.06.015
    AnnotationThe crystallization mechanism and kinetics of Fe40Ni40P14B6 amorphous alloy were studied under non-isothermal conditions. Thermal stabilization of this alloy manifests in DSC through two complex peaks, corresponding to crystallization and recrystallization, respectively. The complex crystallization DSC peak was deconvoluted into individual steps corresponding to crystallization of individual phases, where the results using both Gaussian-Lorentzian cross-product and Fraser-Suzuki function were compared. It was determined that the values of kinetic triplets of the individual steps did not exhibit any significant difference, depending on the deconvolution function. Anisotropic growth was indicated to be the prevailing type of impingement for all crystallization steps. Using the calculated values of the respective kinetic triplets and the mechanisms determined from the value of Avrami exponent, distinct values of activation energies for nucleation and crystal growth for crystallization of each individual phase were calculated, showing significantly higher values for nucleation than those for crystal growth. Alloy samples treated non-isothermally in the DSC cell exhibit inhomogeneous surface morphology with highly granulated structure dependent on heating rate.
    WorkplaceInstitute of Physics of Materials
    ContactYvonna Šrámková, sramkova@ipm.cz, Tel.: 532 290 485
    Year of Publishing2016
Number of the records: 1  

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