首页> 外文期刊>JOM >High-Entropy Alloys with a Hexagonal Close-Packed Structure Designed by Equi-Atomic Alloy Strategy and Binary Phase Diagrams
【24h】

High-Entropy Alloys with a Hexagonal Close-Packed Structure Designed by Equi-Atomic Alloy Strategy and Binary Phase Diagrams

机译:通过等原子合金策略和二元相图设计的六方密排结构高熵合金

获取原文
获取原文并翻译 | 示例
       

摘要

High-entropy alloys (HEAs) with an atomic arrangement of a hexagonal close-packed (hcp) structure were found in YGdTbDyLu and GdTbDyTmLu alloys as a nearly single hcp phase. The equi-atomic alloy design for HEAs assisted by binary phase diagrams started with selecting constituent elements with the hcp structure at room temperature by permitting allotropic transformation at a high temperature. The binary phase diagrams comprising the elements thus selected were carefully examined for the characteristics of miscibility in both liquid and solid phases as well as in both solids due to allotropic transformation. The miscibility in interest was considerably narrow enough to prevent segregation from taking place during casting around the equi-atomic composition. The alloy design eventually gave candidates of quinary equi-atomic alloys comprising heavy lanthanides principally. The XRD analysis revealed that YGdTbDyLu and GdTbDyTmLu alloys thus designed are formed into the hcp structure in a nearly single phase. It was found that these YGdTbDyLu and GdTbDyTmLu HEAs with an hcp structure have delta parameter (delta) values of 1.4 and 1.6, respectively, and mixing enthalpy (Delta H-mix) = 0 kJ/mol for both alloys. These alloys were consistently plotted in zone S for disordered HEAs in a delta-Delta H-mix diagram reported by Zhang et al. (Adv Eng Mater 10:534, 2008). The value of valence electron concentration of the alloys was evaluated to be 3 as the first report for HEAs with an hcp structure. The finding of HEAs with the hcp structure is significant in that HEAs have been extended to covering all three simple metallic crystalline structures ultimately followed by the body- and face-centered cubic (bcc and fcc) phases and to all four simple solid solutions that contain the glassy phase from high-entropy bulk metallic glasses.
机译:在YGdTbDyLu和GdTbDyTmLu合金中发现具有六方密堆积(hcp)结构原子排列的高熵合金(HEA)几乎是单一hcp相。 HEA的等原子合金设计由二元相图辅助,首先通过允许在高温下的同素异形转变来选择室温下具有hcp结构的组成元素。仔细检查了包含如此选择的元素的二元相图,以了解由于同素异形相变而在液相和固相以及两种固体中的混溶性特征。感兴趣的可混溶性非常窄,足以防止在等原子组合物周围的铸造过程中发生偏析。合金设计最终给出了主要包含重镧系元素的五元等原子合金的候选物。 XRD分析表明,如此设计的YGdTbDyLu和GdTbDyTmLu合金几乎在单相中形成hcp结构。已经发现,具有hcp结构的这些YGdTbDyLu和GdTbDyTmLu HEA分别具有1.4和1.6的Δ参数值(δ)值,并且两种合金的混合焓(ΔH-mix)= 0 kJ / mol。 Zhang等人在Delta-Delta H-mix图中一致地在无序的HEA的S区中绘制了这些合金。 (Adv Eng Mater 10:534,2008)。作为具有hcp结构的HEA的第一个报告,合金的价电子浓度值为3。具有hcp结构的HEA的发现意义重大,因为HEA已经扩展到涵盖所有三个简单的金属晶体结构,最终覆盖以体心和面心立方(bcc和fcc)相,以及包含高熵块状金属玻璃的玻璃相。

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