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Model for kink-like deformation in CoTi single crystals

机译:CoTi单晶中的扭结状变形模型

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摘要

Single crystals of the B2 CoTi intermetallic compound were deformed in compression at temperatures between room temperature and 1000 K. The orientation was about 10° off the [001] cube axis. For B2 compounds with `strong’ AB bonding, the slip dislocations are often $langle 100rangle$ type gliding on ${110}$ planes although $langle 110rangle$ and $langle 111rangle$ slip cannot be ruled out especially when, as in this case, the Schmid factors for $langle 100rangle$ glide are very small. In the lower half of the temperature range, deformation progressed by a series of load drops which manifests itself as coarse bands formed at intervals along the gauge length. The bands are roughly parallel to the (001) plane but it is concluded that the slip planes are ${110}$ and that the kink-like behaviour is due to the formation of twist boundaries. A model for this behaviour is presented which is based on a pole mechanism and the glide of $langle 100rangle$ dislocations.
机译:在室温和1000 K之间的温度下,B2 CoTi金属间化合物的单晶在压缩过程中变形。取向偏离[001]立方轴约10°。对于具有“强” AB键的B2化合物,滑移位错通常为$ langle 100rangle $型在$ {110} $平面上滑动,尽管不能排除$ langle 110rangle $和$ langle 111rangle $滑移,尤其是在这种情况下,用于$ langle 100rangle $滑行的Schmid因子很小。在温度范围的下半部分,变形是由一系列的载荷下降引起的,这些载荷下降表现为沿测量长度沿一定间隔形成的粗带。这些带大致平行于(001)平面,但是得出的结论是,滑动平面是{{110} $,并且类似扭结的行为是由于扭曲边界的形成。提出了一种针对这种行为的模型,该模型基于极点机制和$ langle 100rangle $位错的滑行。

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  • 来源
    《Journal of Materials Science 》 |2006年第9期| 2631-2639| 共9页
  • 作者单位

    Department of Materials Oxford UniversityDepartment of Materials Science and Metallurgy Cambridge University;

    Department of Materials Oxford University;

    Department of Materials Oxford University;

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  • 正文语种 eng
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