首页> 外文期刊>Metallurgical and Materials Transactions, A. Physical Metallurgy and Materials Science >Alloy Design of FeMnSiCrNi Shape-Memory Alloys Related to Stacking-Fault Energy
【24h】

Alloy Design of FeMnSiCrNi Shape-Memory Alloys Related to Stacking-Fault Energy

机译:与堆垛层错能量有关的FeMnSiCrNi形状记忆合金的合金设计

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

The stacking-fault energy (#gamma#_(sf)) of iron-based shape-memory alloys was calculated by the extendeddislocation-node method. The results show that Ni and Mnincrease the #gamma#_(sf) of the alloys with an austenitestructure, while Cr and Si decrease it. An expression relating thealloying elements of Ni, Cr, Mn, and Si to the #gamma#_(sf) ofthe alloys is established. Moreover, in terms of the #gamma#_(sf)values of the alloys and the Schaeffler diagram, the alloy designof iron-based shape-memory effect (SME), with a martensitetransition temperature (M_s) being a little lower than ambienttemperature. The corresponding composition of the alloy islocated in the #gamma#-phase zone near the phase line betweenthe #gamma# and #gamma#+ #epsilon# in the Schaeffler diagram.
机译:铁基形状记忆合金的堆垛层错能(#gamma #_(sf))通过扩展位错节点法计算。结果表明,Ni和Mn会增加奥氏体组织合金的#gamma #_(sf),而Cr和Si会降低它。建立了将Ni,Cr,Mn和Si的合金元素与合金的#gamma #_(sf)关联的表达式。此外,根据合金的#gamma __(sf)值和舍弗勒图,铁基形状记忆效应(SME)的合金设计,马氏体转变温度(M_s)略低于环境温度。合金的相应成分位于舍弗勒图中#gamma#和#gamma#+#epsilon#之间的相线附近的#gamma#相区域中。

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