Effects of Grain Boundary Faceting, Grain Boundary Anisotropy and Interface Natures on the Maximum Pinning Force of a Differently Shaped and Oriented Particle

Jian Zhou, Runjie Li, Qingyu Zhang
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Abstract

Zener pinning between a curved Cu grain boundary (GB) and a differently shaped and oriented Ag particle has been simulated via molecular dynamics. The computed magnitudes of the maximum pinning force agreed with theoretical predictions only when the force was small. As the force increased, discrepancy became obvious. Through carefully inspecting structures of the Cu-Ag interfaces, detailed interaction processes and variation of the Cu GB during the interaction, the discrepancy is found to mainly result from GB faceting, which can reduce the maximum pinning force and facilitate boundary passage. GB anisotropy and/or interface natures are also found to slightly contribute to the discrepancy. These findings suggest that the assumption of an isotropic GB with constant energy utilized in previous theoretical works for deriving the maximum pinning force is inappropriate and a correct maximum pinning force could not be predicted without knowing the effects of GB evolution together with detailed properties of both GBs and interfaces.
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晶界饰面、晶界各向异性和界面性质对不同形状取向颗粒最大钉扎力的影响
用分子动力学方法模拟了弯曲Cu晶界(GB)与不同形状取向的Ag颗粒之间的齐纳钉扎作用。计算得到的最大钉住力只有在力较小时才与理论预测相符。随着力的增加,差异变得明显。通过对Cu- ag界面结构、相互作用过程及相互作用过程中Cu GB的变化进行细致的考察,发现差异主要是由于GB面化造成的,这种面化可以减小最大钉钉力,有利于边界的通过。GB各向异性和/或界面性质也被发现对差异有轻微的贡献。这些发现表明,以往理论工作中采用能量恒定的各向同性GB来推导最大钉钉力的假设是不合适的,如果不知道GB的演化影响以及GB和界面的详细性质,就无法预测正确的最大钉钉力。
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