首页> 外文期刊>Intermetallics >A single-phase ScTiZrHf high-entropy alloy with thermally stable hexagonal close-packed structure
【24h】

A single-phase ScTiZrHf high-entropy alloy with thermally stable hexagonal close-packed structure

机译:具有热稳定六边形封闭结构的单相SCTIZRHF高熵合金

获取原文
获取原文并翻译 | 示例
           

摘要

High-entropy alloys forming non-cubic crystal structures are intriguing systems for both scientific and functional viewpoints. Hexagonal-structured HEAs are among them. In this work, we have fabricated a singlephase hexagonal close-packed phase in ScTiZrHf system. To verify its structural stability, we anneal the alloy samples at 973 K for a long time from 15 up to 140 h. Structural analysis reveals that the HEA retains its single-phase structure after the thermal treatment. To characterize the material, we examine its electron-transport and magnetic properties over a wide temperature range. The alloy electrical resistivity has purely metallic temperature dependence, while its absolute values are rather high. The thermal conductivity in this material is very low. The analysis of the transport properties reveals a noticeable lattice contribution (approximate to 50% ) in total thermal conductivity probably caused by a strongly defected crystal structure. The alloy magnetization demonstrates complicated temperature dependence, which is well described by a superposition of CurieWeiss and valence-electron contributions. Based on this suggestion, we fit experimental magnetization data and extract the electron density of states (DOS) at the Fermi level as approximate to 1 eV(-1). To address the properties of interatomic interaction in the system, we perform ab-initio molecular dynamics simulations of the liquid phase. The data obtained indicate unambiguously the absence of strong chemical interaction between alloy components as well as the nearly additive character of the liquid mixture that supports the results obtained experimentally.
机译:形成非立方晶体结构的高熵合金是科学和功能观点的迷恋系统。六角形塞满面是其中。在这项工作中,我们在SCTIZRHF系统中制造了单个六边形封闭阶段。为了验证其结构稳定性,我们将合金样品在973 k下退火长时间从15到140小时。结构分析表明,HEA在热处理后保持其单相结构。为了表征材料,我们在宽温度范围内检查其电子传输和磁性。合金电阻率纯粹金属温度依赖性,而其绝对值是相当高的。该材料中的导热率非常低。运输特性的分析显示出显着的晶格贡献(近似为50%),其总导热率可能由强缺陷的晶体结构引起。合金磁化化证明了复杂的温度依赖性,这是由Curieweiss和Valence-Electron的叠加叠加的很好的描述。基于该建议,我们适合实验磁化数据,并在FERMI水平上提取状态(DOS)的电子密度,如近似为1eV(-1)。为了解决系统中的内网状相互作用的性质,我们进行液相的AB-Initio分子动力学模拟。所获得的数据明确地表明了合金组分之间的强烈化学相互作用以及支持实验获得的结果的液体混合物的几乎添加剂特征。

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