...
首页> 外文期刊>Journal of Materials Research >Microstructure and phase stability studies on Heusler phase Ni_2AlHf and G-phase Ni_(16)Hf_6Si_7 in directionally solidified NiAl-Cr(Mo) eutectic alloyed with Hf
【24h】

Microstructure and phase stability studies on Heusler phase Ni_2AlHf and G-phase Ni_(16)Hf_6Si_7 in directionally solidified NiAl-Cr(Mo) eutectic alloyed with Hf

机译:Heusler相Ni_2AlHf相和G相Ni_(16)Hf_6Si_7在Hf定向凝固NiAl-Cr(Mo)共晶中的微观组织和相稳定性研究

获取原文
获取原文并翻译 | 示例

摘要

Small additions of Hf to directionally solidifiedNiAl-Cr(Mo) eutectic resulted in precipitation of a high densityof Heusler phase Ni_2AlHf along with fine G-phaseNi_(16)Hf_6Si_7. The Heusler phase was mainly located on thegrain boundary region. The fine G-phase formed in the presenceof Si, which was a contamination resulting from contact withceramic shell molds during directional solidification of the alloy.These fine G-phases were cuboidal in shape and coherent withthe NiAl matrix. After hot isostatic pressing and aging treatment,the fine G-phases completely disappeared. The density of theHeusler phase was partially reduced, and the Heusler particlesprecipitated preferentially on the NiAl/Cr(Mo) interfaces andgrain boundaries of the NiAl matrix. Some Heusler particlesprecipitated locally within the NiAl matrix, and small amountsof them precipitated within the Cr(Mo) phase. The structures ofthe NiAl/Ni_2AlHf and NiAlINi_(16)Hf_6Si_7 interfaces wereinvestigated by high-resolution electron microscopy. The habitplane of the fine G-phase was {001}_(NiAl) This result was ingood agreement with calculation based on the linear elastictheory. The misfit dislocation network on the NiAl/Ni_2AlHf(1-bar10) interface was calculated from the 0-lattice model andcompared with the observation, which showed good agreement.
机译:在定向凝固的NiAl-Cr(Mo)共晶中加入少量Hf导致高密度的Heusler相Ni_2AlHf和精细的G-phaseNi_(16)Hf_6Si_7析出。Heusler相主要位于晶界区。在Si存在下形成的细G相是合金定向凝固过程中与陶瓷壳模接触造成的污染。这些细小的G相呈立方体形状,与NiAl基体相干。经过热等静压和老化处理后,精细的G相完全消失。Heusler相的密度部分降低,Heusler颗粒优先沉淀在NiAl/Cr(Mo)界面和NiAl基体的晶界上。一些Heusler颗粒在NiAl基质中局部析出,少量在Cr(Mo)相中析出。采用高分辨电子显微镜研究了NiAl/Ni_2AlHf和NiAlINi_(16)Hf_6Si_7界面的结构.精细G相的惯平面为{001}_(NiAl),与基于线弹性理论的计算结果不吻合。利用0晶格模型计算了NiAl/Ni_2AlHf(1-bar10)界面上的错配位错网络,并与观测结果进行了比较,结果吻合较好。

著录项

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