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Atomic-Scale Structural Evolution and Crystallization Mechanism of Ti-Zr-Ni-Cr Amorphous Ribbons During Hydrogen Absorption

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Abstract

The atomic-scale structural evolution and crystallization mechanism of Ti-Zr-Ni-Cr amorphous ribbons subjected to hydrogen absorption have been studied. The atomic degree of order and amount of one-dimensional (1D), two-dimensional (2D) or three-dimensional (3D) ordered atomic packing structure of Ti-Zr-Ni-Cr amorphous ribbons were found to increase in the process of hydrogen absorption, resulting in excellent mechanical and hydrogen absorption properties. When the hydrogen absorption capacity reached 22.4 mL/g, crystallization occurred on the basis of 1D, 2D or 3D ordered atomic packing structure. Hydrogen atom induced Ti-Zr-Ni-Cr amorphous ribbons to crystallize into ZrH2, TiH2 hydride and (ZrTi)2Ni7 phases during the process of hydrogen absorption. When the samples absorbed hydrogen for a long time, formation of crystalline phases of ZrH2, TiH2 hydride and (ZrTi)2Ni7 led to degraded mechanical properties.

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Correspondence to Xueling Hou.

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Hou, X., Lu, Q., Wang, X. et al. Atomic-Scale Structural Evolution and Crystallization Mechanism of Ti-Zr-Ni-Cr Amorphous Ribbons During Hydrogen Absorption. J. Electron. Mater. 46, 3553–3557 (2017). https://doi.org/10.1007/s11664-017-5456-2

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  • DOI: https://doi.org/10.1007/s11664-017-5456-2

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