首页> 外文会议>International Conference on Textures of Materials;ICOTOM 15 >TENTATIVE SIMULATION OF CRYSTAL ROTATION FOR NaCl STRUCTURES
【24h】

TENTATIVE SIMULATION OF CRYSTAL ROTATION FOR NaCl STRUCTURES

机译:NaCl结构的晶体旋转的张力模拟

获取原文

摘要

It is well known that crystals of NaCl structural type take {100}<011> (cube) slip and{110} (dodecahedron) slip. There are many studies on crystal rotation of NaCl, LiF, MgO, etc. which have made clear roles of the both slips and final orientations in compression or extrusion. Additively it is also reported that crystal rotation of NaCl is mainly caused by {100}<011> slip as shown in elaborate experiments and partly through consideration that each of large sum of polarizability and large radius ratio above 0.63 between cation and anion tends to cause {100}<011 > slip. Another study showed that {111} orientation has maximum dislocation density which causes maximum hardenability in uni-axial deformation of NaCl structure. This study tries to explain how {100} <011 > slip and {110} slip cause crystal rotation and form deformation texture of NaCl structure based on the minimum total slip amount theory by Taylor. In NaCl structure, crystal rotation is theoretically caused solely by {100}<011> slip and not caused by {110}<110> slip. The first hypothesis, however, takes the minimum total slip amount for sum of {100}<011> and {110} slips while the second hypothesis considers only slip of {100}<011>. In bi-axial stretch press forming, the former takes {100}<0hk> as final stable orientation, while the latter shows a rather diverged orientation. In uni-axial compression, final stable orientation shows {111} and {100} in the former, while it shows {111} in the latter. In the former, there happens to be correlation that distribution of the minimum total amount of slip by Taylor factor is rather in inverse proportion to that of percentage of {110}<110> slip in sum of both slips.
机译:众所周知,NaCl结构类型的晶体具有{100} <011>(立方体)滑移和{110} <110>(十二面体)滑移。关于NaCl,LiF,MgO等的晶体旋转的研究很多,已经明确了滑动和最终取向在压缩或挤压中的作用。另外,据报道,如详细实验所示,NaCl的晶体旋转主要由{100} <011>滑移引起,部分原因是考虑到极化率的总和和阳离子与阴离子之间的半径比大于0.63均倾向于引起{100} <011>单据。另一项研究表明,{111}取向具有最大的位错密度,从而在NaCl结构的单轴变形中引起最大的淬透性。本研究试图基于泰勒的最小总滑移量理论来解释{100} <011>滑移和{110} 滑移如何引起晶体旋转并形成NaCl结构的变形织构。在NaCl结构中,理论上晶体旋转仅由{100} <011>滑移引起,而不是由{110} <110>滑移引起。但是,第一个假设对{100} <011>和{110} <110>个滑动的总和取最小总滑动量,而第二个假设仅考虑{100} <011>的滑动。在双轴拉伸压制成型中,前者采用{100} <0hk>作为最终的稳定取向,而后者则表现出相当分散的取向。在单轴压缩中,最终的稳定取向在前者中显示{111}和{100},而在后者中显示{111}。在前者中,恰好存在相关性,即泰勒系数对最小滑移总量的分布与两个滑移之和中{110} <110>滑移百分比的分布成反比。

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