MD study of scratching-induced deformation in nanosized polycrystalline titanium with coherent and incoherent twins boundaries

A. Dmitriev, A. Nikonov, A. Shugurov
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Abstract

The article describes the results of molecular dynamics modeling of scratch induced plastic deformation in a nanosized titanium polycrystalline. Coherent and incoherent twins are in the focus of present research. It is established that the development of plastic deformation is determined by the twin boundary type. In the case of incoherent twin boundary there is a nanofragmentation of the material and the curvature of the boundary plane. For the crystallite with coherent twin boundary, the plastic deformation is possible due to the reorientation of the twin lattice into the matrix lattice. This is due to the perfect similarity of two lattices and the lower specific energy of such a defect. These results make it possible to understand better the features of the development of plastic deformation in the surface layers of materials with hcp structure.The article describes the results of molecular dynamics modeling of scratch induced plastic deformation in a nanosized titanium polycrystalline. Coherent and incoherent twins are in the focus of present research. It is established that the development of plastic deformation is determined by the twin boundary type. In the case of incoherent twin boundary there is a nanofragmentation of the material and the curvature of the boundary plane. For the crystallite with coherent twin boundary, the plastic deformation is possible due to the reorientation of the twin lattice into the matrix lattice. This is due to the perfect similarity of two lattices and the lower specific energy of such a defect. These results make it possible to understand better the features of the development of plastic deformation in the surface layers of materials with hcp structure.
具有相干和非相干孪晶界的纳米多晶钛划伤致变形的MD研究
本文描述了纳米钛多晶划痕诱导塑性变形的分子动力学建模结果。相干和非相干双胞胎是目前研究的重点。确定了塑性变形的发展是由孪晶边界类型决定的。在非相干孪晶界面的情况下,存在材料的纳米碎裂和晶界面的曲率。对于具有相干孪晶边界的晶体,由于孪晶晶格向基体晶格的重新取向,塑性变形是可能的。这是由于两个晶格的完美相似性和这种缺陷的较低的比能。这些结果可以更好地理解具有hcp结构的材料表层塑性变形的发展特征。本文描述了纳米钛多晶划痕诱导塑性变形的分子动力学建模结果。相干和非相干双胞胎是目前研究的重点。确定了塑性变形的发展是由孪晶边界类型决定的。在非相干孪晶界面的情况下,存在材料的纳米碎裂和晶界面的曲率。对于具有相干孪晶边界的晶体,由于孪晶晶格向基体晶格的重新取向,塑性变形是可能的。这是由于两个晶格的完美相似性和这种缺陷的较低的比能。这些结果可以更好地理解具有hcp结构的材料表层塑性变形的发展特征。
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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