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Compositional dependence of crystallization kinetics in Zr-Ni-Al metallic glasses

Crystallization kinetics of the Zr70-xNi14+xAl16 (x = 0, 5, 10, 15, and 20 at.%) metallic glasses (MGs) was investigated using the non-isothermal and isothermal methods, respectively. The crystallization of the Zr70-xNi14+xAl16 (x = 15 and 20 at.%) MGs proceeds by the nucleation and growth of Zr2Ni3...

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Published in:Vacuum 2018-05, Vol.151, p.30-38
Main Authors: Han, Xiaoliang, Ding, Fuli, Qin, Yusheng, Wu, Dianyu, Xing, Hui, Shi, Yue, Song, Kaikai, Cao, Chongde
Format: Article
Language:English
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Summary:Crystallization kinetics of the Zr70-xNi14+xAl16 (x = 0, 5, 10, 15, and 20 at.%) metallic glasses (MGs) was investigated using the non-isothermal and isothermal methods, respectively. The crystallization of the Zr70-xNi14+xAl16 (x = 15 and 20 at.%) MGs proceeds by the nucleation and growth of Zr2Ni3Al5 and Zr6NiAl2 crystals. The crystallization sequence of the Zr70-xNi14+xAl16 (x = 0, 5, and 10 at.%) MGs can be concluded as follows: amorphous phase → amorphous phase + Zr2Ni3Al5 + ZrNiAl crystals → Zr6NiAl2 crystals. The crystallization kinetics of the initial and intermediate stages for the present system changes from the diffusion-controlled one-dimensional growth to two- and three-dimensional growth. Compared with the Zr70-xNi14+xAl16 (x = 15 and 20 at.%) MGs, the nucleation and growth during the initial crystallization of the Zr70-xNi14+xAl16 (x = 0, 5, and 10 at.%) MGs are relatively faster, which should be contributed to their lower activation energies for initial crystallization. The subsequent crystallization proceeds by a slower nucleation and growth compared with the Zr70-xNi14+xAl16 (x = 15 and 20 at.%) MGs, which should be suppressed by the endothermic phase transition from Zr2Ni3Al5 and ZrNiAl crystals to Zr6NiAl2 crystals. The present studies could give a complementary understanding on crystallization behaviors of metastable alloys. •Crystallization products of Zr-Ni-Al MGs change with changing Zr/Ni ratio.•Early crystallization is interface-controlled in one- and two-dimensional growth.•Activation energies of all the MGs were calculated and compared.•Phase transition from Zr2Ni3Al5 and ZrNiAl to Zr6NiAl2 suppresses crystallization.
ISSN:0042-207X
1879-2715
DOI:10.1016/j.vacuum.2018.02.001