首页> 外文OA文献 >Evolution, interaction, and intrinsic properties of dislocations in intermetallics: anisotropic 3D dislocation dynamics approach
【2h】

Evolution, interaction, and intrinsic properties of dislocations in intermetallics: anisotropic 3D dislocation dynamics approach

机译:金属间化合物中位错的演化,相互作用和内在性质:各向异性3D位错动力学方法

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The generation, motion, and interaction of dislocations play key roles during the plastic deformation process of crystalline solids. 3D Dislocation Dynamics has been employed as a mesoscale simulation algorithm to investigate the collective and cooperative behavior of dislocations. Most current research on 3D Dislocation Dynamics is based on the solutions available in the framework of classical isotropic elasticity. However, due to some degree of elastic anisotropy in almost all crystalline solids, it is very necessary to extend 3D Dislocation Dynamics into anisotropic elasticity. In this study, first, the details of efficient and accurate incorporation of the fully anisotropic elasticity into 3D discrete Dislocation Dynamics by numerically evaluating the derivatives of Green\u27s functions are described. Then the intrinsic properties of perfect dislocations, including their stability, their core properties and disassociation characteristics, in newly discovered rare earth-based intermetallics and in conventional intermetallics are investigated, within the framework of fully anisotropic elasticity supplemented with the atomistic information obtained from the ab initio calculations. Moreover, the evolution and interaction of dislocations in these intermetallics as well as the role of solute segregation are presented by utilizing fully anisotropic 3D dislocation dynamics. The results from this work clearly indicate the role and the importance of elastic anisotropy on the evolution of dislocation microstructures, the overall ductility and the hardening behavior in these systems.
机译:位错的产生,运动和相互作用在结晶固体的塑性变形过程中起关键作用。 3D位错动力学已被用作中尺度模拟算法,以研究位错的集体和协作行为。当前有关3D错位动力学的最新研究都是基于经典各向同性弹性框架内可用的解决方案。但是,由于几乎所有结晶固体都具有一定程度的弹性各向异性,因此非常有必要将3D位错动力学扩展为各向异性弹性。在这项研究中,首先,通过数值评估Green \ u27s函数的导数,将完全各向异性的弹性有效而准确地并入3D离散位错动力学的细节进行了描述。然后,在完全各向异性的弹性和从原子吸收获得的原子信息的补充下,研究了新发现的稀土基金属间化合物和常规金属间化合物中完美位错的内在性质,包括其稳定性,核心性质和离解特征。从头算。此外,通过利用完全各向异性的3D位错动力学,介绍了这些金属间化合物中位错的演化和相互作用以及溶质偏析的作用。这项工作的结果清楚地表明了弹性各向异性在这些系统中位错微结构的演变,整体延展性和硬化行为方面的作用和重要性。

著录项

  • 作者

    Chen, Qian;

  • 作者单位
  • 年度 2008
  • 总页数
  • 原文格式 PDF
  • 正文语种 en
  • 中图分类

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号