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Abstracts
In this study, the effect of Fe, Mn and Cr substitution for Co on the crystallization kinetics of amorphous Co_{75-x}M_xSi_{15}B_{10} (M = Fe, Mn and Cr; x=0 and 5) alloys were investigated. The broad diffraction peaks in the X-ray diffraction patterns for as-quenched ribbons indicated that all of the samples exhibit an amorphous structure. The activation energies of the alloys were calculated from differential thermal analysis data using the Kissinger, Ozawa and Augis-Bennett models. The increased activation energy for Fe, Mn and Cr doped samples indicated that the thermal stability and the crystallization kinetics were improved in the doped samples. The value of the Avrami exponent indicated that the crystallization is typical diffusion controlled three-dimensional growth for all of the samples.
Discipline
Journal
Year
Volume
Issue
Pages
84-87
Physical description
Dates
published
2016-01
received
2015-04-08
(unknown)
2015-11-11
Contributors
author
- Inonu University, Science and Arts Faculty, Physics Department, 44280 Malatya, Turkey
author
- Inonu University, Science and Arts Faculty, Physics Department, 44280 Malatya, Turkey
author
- Inonu University, Science and Arts Faculty, Physics Department, 44280 Malatya, Turkey
author
- Inonu University, Science and Arts Faculty, Physics Department, 44280 Malatya, Turkey
author
- Inonu University, Science and Arts Faculty, Physics Department, 44280 Malatya, Turkey
author
- P.J. Safarik University, Department of Physics, Kosice, Slovakia
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv129n117kz