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Number of results
2016 | 129 | 1 | 84-87

Article title

Crystallisation Kinetics of Co_{75-x}M_xSi_{15}B_{10} (M = Fe, Mn, Cr and x=0, 5) Amorphous Alloys

Content

Title variants

Languages of publication

EN

Abstracts

EN
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.

Keywords

EN

Year

Volume

129

Issue

1

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

References

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Document Type

Publication order reference

Identifiers

YADDA identifier

bwmeta1.element.bwnjournal-article-appv129n117kz
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