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Interactions between grain boundary faceting, migration and grain rotation: Color group and molecular dynamics simulation approaches.

机译:晶界刻面,迁移和晶粒旋转之间的相互作用:颜色组和分子动力学模拟方法。

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摘要

Color group theory and molecular dynamics (MD) simulations were used to study the faceting and rotation of grains in nanocrystalline materials and their interactions. Color group arguments were used to determine symmetry-dictated extrema with respect to misorientation of the grains and with respect to grain boundary normal orientations. MD simulations were used to study the evolution of the system and to elucidate the interactions between grain rotation and faceting in nano-scale systems. The systems of study were fcc bicrystalline systems with two grains sharing their [110] directions. Two geometric parameters were studied: the misorientation between two grains with a common rotation axis in the [110] direction of both grains, and the grain boundary normal orientation of fcc (110) tilt grain boundaries.; The symmetry-dictated extremum (SDE) with respect to misorientation around both grains' [110] direction is 90 degrees. The SDE with respect to GB normal orientations for (110) tilt GBs are located on top of the color and classical mirror planes of their dichromatic patterns.; By using periodic boundary conditions and a cylindrical embedded grain structure in our simulations, grains are only free to vary the misorientation between grains around the common [110] direction, and the normal of the grain boundaries are always perpendicular to both grains [110] direction. All SDE studied in our simulation are observed to be local energy minimum states. We observed the systems reducing their excess energy through three main modes: forming facets at the boundaries, rotating between the two grains, and reduction of grain boundary area through grain shrinkage.; Facets are formed in low-energy grain boundaries and oscillating rotation occurred when the initial misorientation was not a SDE. A new algorithm was developed to quantitatively measure the grain rotation. The ovsered rotations are not rigid-body rotations and have strong interaction with faceting. Systems with lower energy facets rotate less. Low energy facets are also impede the continuous rotation and shrinkage of the grains. Embedded grains with higher energy facets shrink faster. Grains shrink layer by layer through formation of stacking faults and movement of dislocations.
机译:使用颜色组理论和分子动力学(MD)模拟来研究纳米晶材料中晶粒的刻面和旋转及其相互作用。颜色组参数用于确定相对于晶粒取向错误和相对于晶界法线取向的对称指示的极值。 MD模拟用于研究系统的演化,并阐明纳米级系统中晶粒旋转和刻面之间的相互作用。研究系统是fcc双晶系统,其中两个晶粒共享[110]方向。研究了两个几何参数:在两个晶粒的[110]方向上具有相同旋转轴的两个晶粒之间的失取向,以及fcc(110)倾斜晶粒边界的晶界法向。围绕两个晶粒[110]方向的取向错误的对称决定的极值(SDE)为90度。关于(110)个倾斜GB的GB法线方向的SDE位于其双色图案的彩色和经典镜平面的顶部。通过在我们的模拟中使用周期性边界条件和圆柱形嵌入的晶粒结构,晶粒只能自由地围绕共同的[110]方向改变晶粒之间的取向错误,并且晶粒边界的法线始终垂直于两个晶粒[110]方向。我们在模拟中研究的所有SDE均被观测为局部最低能量状态。我们观察到这些系统通过三种主要模式减少了它们的多余能量:在边界处形成刻面,在两个晶粒之间旋转以及通过晶粒收缩减少晶粒边界区域。小面在低能晶粒边界中形成,并且当初始取向错误不是SDE时发生振荡旋转。开发了一种新的算法来定量测量晶粒的旋转。倾斜的旋转不是刚体旋转,并且与刻面具有很强的交互作用。具有较低能量方面的系统旋转较少。低能面也阻碍了晶粒的连续旋转和收缩。具有较高能级的嵌入式晶粒收缩更快。晶粒通过堆积断层的形成和位错的运动逐层收缩。

著录项

  • 作者

    Huang, Yue.;

  • 作者单位

    University of Washington.;

  • 授予单位 University of Washington.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2006
  • 页码 145 p.
  • 总页数 145
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

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