Understanding solid phase diffusion-bonding process of Ni (000)/α-Al2O3 (0001) interface

Qicheng Chen , De Qin , Liang Ouyang , Xupan Yang , Yingjin Zhang
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引用次数: 0

Abstract

The dynamic processes and characteristics of solid phase diffusion-bonding of interfacial atoms at high temperatures and the effect of that on bonding strength of Ni (111)/α-Al2O3 (0001) interface were investigated through molecular dynamics. It is shown that atomic diffusion occurs at the Ni/Al2O3 interface in the temperature range from 698 K to 1,098 K, and proceeds mainly from the Ni side to the Al2O3 side. The interface was previously reconstructed by solid bonding below the melting temperature, leading to the amorphization of the interface. Besides, the intermetallic complexes such as AlmNin (e.g., AlNi3), metal oxide NiO and Ni-Al-O bonds were formed gradually during the diffusion process of atoms. The formation mechanisms of the Ni-Al, Ni-O, and Ni-Al-O bonds are revealed. Based on the reconstructed structure, the adhesion effort at the interface is compared. The higher the temperature, the larger the bond number and the higher the interfacial bonding strength.

Ni (000)/α-Al2O3(0001)界面固相扩散键合过程的研究
用分子动力学方法研究了界面原子在高温下固相扩散键合的动力学过程、特征及其对Ni(111)/α-Al2O3(0001)界面键合强度的影响。结果表明,在698K至1098K的温度范围内,原子扩散发生在Ni/Al2O3界面,并且主要从Ni侧向Al2O3侧进行。界面先前是通过低于熔融温度的固体键合重建的,导致界面的非晶化。此外,在原子的扩散过程中,AlmNin(如AlNi3)、金属氧化物NiO和Ni-Al-O键等金属间配合物逐渐形成。揭示了Ni-Al、Ni-O和Ni-Al-O键的形成机理。基于重建的结构,比较了界面处的粘附力。温度越高,结合数越大,界面结合强度越高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
4.70
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