首页> 外文OA文献 >Structural relationships among monoclinic and hexagonal phases and transition structures in Mg-Zn-Y alloys
【2h】

Structural relationships among monoclinic and hexagonal phases and transition structures in Mg-Zn-Y alloys

机译:单斜相和六角相之间的结构关系   mg-Zn-Y合金的过渡结构

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

Isothermal ageing of plastically deformed Mg-Zn-Y alloys resulted inprecipitation along {10-12} twin boundaries. The bulky precipitates formed hadstructures similar to those recently reported for the rod-like \beta'precipitates, but afforded a more detailed study by high resolution TEM due totheir larger size. The core of the precipitates often had the structure ofmonoclinic Mg4Zn7 phase, and had the orientation [0001]_Mg//[010]; {10-10}_Mg// (201) with either the matrix or the twin. On this Mg4Zn7 phase, hexagonalMgZn2 phase grew in two orientations, both with [010]_Mg4Zn7 // [11-20]_MgZn2.One of these orientations formed a known orientation relationship [0001]_Mg //[11-20]_MgZn2; {11-20}_Mg // (0001)_MgZn2 with the matrix. The part of theprecipitate with the MgZn2 structure was usually in direct contact with thetwin boundary. Both Mg4Zn7 and MgZn2 phases have layered structures that can bedescribed with similar building blocks of icosahedrally coordinated atoms. Theatomic positions of zinc atoms comprise the vertices of these icosahedra andform "thick" rhombic tiles. Orientation of these rhombuses remain unchangedacross the interfaces between the two phases. Near the interface with MgZn2,transition structures formed in Mg4Zn7 phase, with Zn:Mg atom ratio betweenthose of Mg4Zn7 and MgZn2 phases. In these transition structures, the unit cellof Mg4Zn7 phase is extended along [100] or [001] by half a unit cell length bycontinuation of the rhombic tiling. Structures of these extended unit cells areproposed.
机译:塑性变形Mg-Zn-Y合金的等温时效导致沿{10-12}孪晶边界析出。形成的大体积沉淀物具有类似于最近报道的棒状β沉淀的结构,但是由于其较大的尺寸,因此通过高分辨率TEM提供了更详细的研究。析出物的核通常具有单斜Mg4Zn7相的结构,且取向为[0001] _Mg // [010]。 {10-10} _Mg //(201)与基质或孪晶。在该Mg4Zn7相上,六角形的MgZn2相以两个方向生长,都具有[010] _Mg4Zn7 // [11-20] _MgZn2。其中一个取向形成了已知的取向关系[0001] _Mg // [11-20] _MgZn2; {11-20} _Mg //(0001)_MgZn2与矩阵。具有MgZn2结构的沉淀部分通常与孪晶边界直接接触。 Mg4Zn7和MgZn2相均具有层状结构,可以用二十面体配位原子的相似结构单元来描述。锌原子的解剖位置包括这些二十面体的顶点并形成“厚”菱形瓦。这些菱形的方向在两相之间的界面上保持不变。在与MgZn2的界面附近,在Mg4Zn7相中形成过渡结构,在Mg4Zn7相和MgZn2相之间具有Zn∶Mg原子比。在这些过渡结构中,通过继续菱形平铺,Mg4Zn7相的晶胞沿着[100]或[001]延伸了晶胞长度的一半。提出了这些扩展单位单元的结构。

著录项

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