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Computer modeling of interfaces in crystalline materials: Application to nickel-aluminum, gold and copper.

机译:晶体材料界面的计算机建模:应用于镍铝,金和铜。

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摘要

Solid interfaces such as surfaces and grain boundaries (GBs) play a very important role in the structural, mechanical, and electronic properties of materials. Using a variety of advanced computing and simulation techniques coupled with robust embedded-atom method potentials, a range of solid interfaces are explored using the intermetallic compound nickel-aluminum as a model structural material and copper and gold as model electronic materials. Low-index surfaces in NiAl for the stoichiometric and Ni-enriched cases are investigated by grand canonical Monte Carlo (MC) simulations. Surface re-ordering and segregation is observed. Surface stresses and surface segregation in (110) NiAl free-standing thin films have been studied using MC simulations. The size effect of segregation at the surface is explained by the elastic deformation of the film in response to the surface stress. Grain boundary structure and segregation at Sigma3 GBs in NiAl using stoichiometric and Ni-rich compositions are studied by molecular statics and MC simulations. Ni-segregation is observed, resulting in transformation of the GBs to structures capable of accommodating higher Ni concentrations. The full range of possible inclinations in the family of Sigma11 [110] asymmetric tilt grain boundaries in copper is investigated and structural trends are established. Development of a non-Sigma11, low-index boundary is observed, giving rise to local rotation of the GB tilt angle accommodated by development of intrinsic stacking faults. A more general case of the 9R structure in low stacking fault energy materials is postulated. MD simulation of the family of ⟨110⟩ 90° asymmetrical tilt GBs in gold are presented and compared with high-resolution transmission electron microscopy observations of the same boundaries. The faceting behavior for this family of GBs is explored and it is shown that varying the inclination angle produces a variety of faceting behaviors.
机译:诸如表面和晶界(GB)之类的固体界面在材料的结构,机械和电子特性中起着非常重要的作用。通过使用各种先进的计算和仿真技术以及强大的嵌入式原子方法电势,使用金属间化合物镍铝作为模型结构材料以及铜和金作为模型电子材料,探索了一系列固体界面。通过经典的经典蒙特卡洛(MC)模拟研究了化学计量和富Ni情况下NiAl中的低折射率表面。观察到表面重新排序和偏析。使用MC模拟研究了(110)NiAl自支撑薄膜中的表面应力和表面偏析。表面离析的尺寸效应通过响应于表面应力的膜的弹性变形来解释。通过分子静力学和MC模拟研究了NiAl中使用化学计量和富Ni成分的晶界结构和偏析。观察到Ni偏析,导致GBs转变为能够容纳更高Ni浓度的结构。研究了Sigma11 [110]铜中不对称倾斜晶界家族中所有可能的倾角,并确定了结构趋势。观察到非Sigma11低折射率边界的发展,这引起了固有叠层断层的发展所适应的GB倾斜角的局部旋转。假设在低堆垛层错能材料中9R结构的更一般情况。提出了gold110〉 90°不对称倾斜GB族的MD模拟,并将其与相同边界的高分辨率透射电子显微镜观察结果进行了比较。探索了该GB家族的刻面行为,并且表明改变倾斜角度会产生多种刻面行为。

著录项

  • 作者

    Brown, J. Anthony.;

  • 作者单位

    George Mason University.;

  • 授予单位 George Mason University.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2007
  • 页码 171 p.
  • 总页数 171
  • 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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