Abstract
In this paper, the crystallization kinetics of melt-spun Cu50Zr50 amorphous alloy ribbons has been investigated using differential scanning calorimetry. Moreover, the Kissinger, Ozawa and isoconversional approaches have been used to obtain the crystallization kinetic parameters. As shown in the results, the onset crystallization activation energy E x is less than crystallization peak activation energy E p. The local activation energy E α increases at the crystallized volume fraction α < 0.2 and decreases at the rest, which suggests that crystallization process is increasingly hard (α < 0.2) at first, after which it become increasingly easy (α > 0.2). The nucleation activation energy E nucleation is greater than grain growth activation energy E growth, indicating that the nucleation is harder than growth. In terms of the local Avrami exponent n(α), it lies between 1.27 and 8, which means that crystallization mechanism in the non-isothermal crystallization is interface-controlled one- two- or three-dimensional growth with different nucleation rates.
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Acknowledgements
The authors are grateful for the financial support of the Natural Science Foundation of China (Nos. 51371133, 51401156, 51301125 and 51671151), the Science and Technology Program of Shaanxi Province (No. 2016KJXX-87) and the President fund of Xi’an Technological University (No. XAGDXJJ1307).
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Gao, Q., Jian, Z. Kinetics study on non-isothermal crystallization of Cu50Zr50 metallic glass. Trans Indian Inst Met 70, 1879–1885 (2017). https://doi.org/10.1007/s12666-016-0992-7
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DOI: https://doi.org/10.1007/s12666-016-0992-7