材料科学
电子结构
凝聚态物理
同步加速器
电子
格子(音乐)
高熵合金
合金
冶金
物理
量子力学
核物理学
声学
作者
S. D. Wang,Xiongjun Liu,Zhifeng Lei,De-Ye Lin,Fenggang Bian,Chunming Yang,Meng-Qian Jiao,Qing Du,Hui Wang,Yuan Wu,Suihe Jiang,Z.P. Lu
出处
期刊:Physical review
[American Physical Society]
日期:2021-03-24
卷期号:103 (10)
被引量:64
标识
DOI:10.1103/physrevb.103.104107
摘要
In this work, we perform first-principles calculations, coupled with synchrotron small-angle x-ray scattering (SAXS) to investigate electronic origins of the chemical short-range ordering (CSRO) and to reveal the relationship between CSROs and mechanical properties in a typical bcc (body-centered-cubic) TiZrHfNb high-entropy alloys (HEAs). It was found that existence of an appropriate degree of CSROs not only stabilizes the HEA lattice structure, but also enhances the hardness, elastic modulus, and ideal strength. Comprehensive electronic structure analyses uncover that the reduction of $d$ electrons at the Fermi level due to the development of (Ti, Zr)-based CSROs stabilizes the bcc HEA, and the CSRO-induced strengthening is attributed to the local lattice distortion and the $d$-electron transfer from high-energy to low-energy states under applied strains. This finding not only gives insight into understanding the nature of CSRO strengthening in bcc HEAs, but also provides a paradigm for achieving desired mechanical properties via tailoring CSROs in HEAs.
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