首页> 外文会议>Symposium on Modeling and Numerical Simulation of Materials Behavior and Evolution, Apr 2-5, 2002, San Francisco, California ><100> Dislocation Loop Formation and Characterization in Ferritic Materials: Comparison between Experiments and Modeling
【24h】

<100> Dislocation Loop Formation and Characterization in Ferritic Materials: Comparison between Experiments and Modeling

机译:<100>铁素体材料中位错环的形成和表征:实验与建模之间的比较

获取原文
获取原文并翻译 | 示例

摘要

Transmission electron microscopy (TEM) observation of irradiated ferritic materials reveals the existence of large, interstitial dislocation loops with Burgers vectors 1/2 <111> and <100>. These loops cause hardening of the material by pinning dislocations and impeding their glide during deformation. However, numerous molecular dynamics simulations of collision cascades in α-Fe have evidenced the exclusive formation of small, highly mobile, 1/2 <111> clusters. Additionally, continuum dislocation theory and atomistic simulations have shown that 1/2<111> loops are energetically favored. This introduces the need to explain the mechanisms of formation and growth of <100> loops from small, cascade-produced clusters. The understanding of the physics underlying these phenomena is important for the development of solid damage accumulation models in ferritic materials that are being considered for fusion applications. In this work we propose a comprehensive set of dislocation reactions that explain the nucleation of <100> loops from 1/2 <111> clusters. The growth up to TEM visible sizes of <100> loops through absorption of one-dimensionally migrating 1/2 <111> clusters is also assessed. Finally, a direct comparison of TEM experimental micrographs with atomistic simulation-derived images is presented to show an example of how to help close the gap that exists between modeling and experiments.
机译:透射电子显微镜(TEM)对辐照的铁素体材料的观察表明,存在具有Burgers矢量1/2 <111>和<100>的较大的间隙位错环。这些环通过钉扎位错并在变形过程中阻止其滑动而导致材料硬化。但是,α-Fe碰撞级联的大量分子动力学模拟证明了小,高度可移动的1/2 <111>团簇的排他性形成。另外,连续位错理论和原子模拟表明,在能量上倾向于1/2 <111>环。这就需要解释从小的,级联产生的簇中<100>环的形成和生长的机理。对于这些现象背后的物理原理的理解对于在考虑用于融合应用的铁素体材料中建立固体损伤累积模型非常重要。在这项工作中,我们提出了一组综合的位错反应,这些位错反应解释了1/2 <111>簇中<100>环的形核。还评估了通过吸收一维迁移的1/2 <111>团簇直至TEM可见尺寸为<100>圈的生长。最后,将TEM实验显微照片与原子模拟得出的图像进行直接比较,以显示如何帮助缩小建模与实验之间的差距的示例。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

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