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首页> 外文期刊>Journal of Electronic Materials >Atomic-Scale Structural Evolution and Crystallization Mechanism of Ti-Zr-Ni-Cr Amorphous Ribbons During Hydrogen Absorption
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Atomic-Scale Structural Evolution and Crystallization Mechanism of Ti-Zr-Ni-Cr Amorphous Ribbons During Hydrogen Absorption

机译:Ti-Zr-Ni-Cr非晶带的原子尺度结构逸出与氢吸收过程中的结晶机理

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摘要

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)(2)Ni-7 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)(2)Ni-7 led to degraded mechanical properties.
机译:研究了经受氢吸收的Ti-Zr-Ni-Cr非晶丝带的原子尺度结构逸出和结晶机理。 发现Ti-ZR-Ni-Cr非晶带的一维(1D),二维(2D),二维(3D)或三维(3D)有序原子包装结构的原子序和数量 氢吸收,导致优异的机械和氢吸收性能。 当氢吸收能力达到22.4ml / g时,基于1d,2d或3d有序原子包装结构发生结晶。 氢原子诱导的Ti-Zr-Ni-Cr非晶结构在氢吸收过程中结晶到ZrH2,TiH2氢化物和(ZrTi)(2)Ni-7相中。 当样品长时间吸收氢时,形成ZrH2,TiH2氢化物和(ZrTI)(2)Ni-7的结晶相导致的机械性能降低。

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