4.8 Article

Ultrastrong Medium-Entropy Single-Phase Alloys Designed via Severe Lattice Distortion

期刊

ADVANCED MATERIALS
卷 31, 期 8, 页码 -

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adma.201807142

关键词

ab initio calculation; atomic bond distances; lattice distortion; medium-entropy alloys; tensile properties

资金

  1. Japan Society for the Promotion of Science (JSPS) [25106005]
  2. Ministry of Education, Culture, Sports, Science and Technology (MEXT), Japan through Elements Strategy Initiative for Structural Materials (ESISM) of Kyoto University
  3. JSPS [16K18228]
  4. Deutsche Forschungsgemeinschaft [SPP 2006]
  5. NWO/STW (VIDI) [15707]
  6. Brazilian National Research Council (Conselho Nacional de Pesquisas, CNPQ) [203077/2014-8]
  7. Grants-in-Aid for Scientific Research [16K18228] Funding Source: KAKEN

向作者/读者索取更多资源

Severe lattice distortion is a core effect in the design of multiprincipal element alloys with the aim to enhance yield strength, a key indicator in structural engineering. Yet, the yield strength values of medium- and high-entropy alloys investigated so far do not substantially exceed those of conventional alloys owing to the insufficient utilization of lattice distortion. Here it is shown that a simple VCoNi equiatomic medium-entropy alloy exhibits a near 1 GPa yield strength and good ductility, outperforming conventional solid-solution alloys. It is demonstrated that a wide fluctuation of the atomic bond distances in such alloys, i.e., severe lattice distortion, improves both yield stress and its sensitivity to grain size. In addition, the dislocation-mediated plasticity effectively enhances the strength-ductility relationship by generating nanosized dislocation substructures due to massive pinning. The results demonstrate that severe lattice distortion is a key property for identifying extra-strong materials for structural engineering applications.

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