烧结温度对火花等离子烧结Al0.5CoCrFeNi高熵合金组织演变及力学性能的影响

IF 2.8 3区 物理与天体物理 Q2 PHYSICS, CONDENSED MATTER
Yifan Guo, Haiwei Zhao, Jidong Zhang, Hui-zhong Ma, Lan Zhang
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引用次数: 0

摘要

本研究采用火花等离子烧结(SPS)技术,系统研究了烧结温度对Al0.5CoCrFeNi高熵合金(HEA)组织演变和力学性能的影响。采用实验方法和分子动力学模拟相结合的方法,研究了高熵合金在900℃、1000℃和1100℃烧结时的致密化行为、相组成、晶粒尺寸、位错密度和力学性能。实验结果表明:随着烧结温度的升高,孔隙率明显降低(1100℃时达到完全致密化),BCC相含量降低,FCC相含量增加,平均晶粒尺寸明显增大;力学性能表现出明显的温度依赖性。烧结温度为1000℃时,HEA的屈服强度为717 MPa,抗拉强度为1022 MPa,力学性能最佳。与900℃烧结试样相比,1000℃时的屈服强度和抗拉强度分别提高了54.5%和68.0%。分子动力学(MD)模拟表明,提高烧结温度通过增强原子扩散来加速致密化,原子扩散从较低温度下的表面扩散到晶界扩散,最终到较高温度下的体(晶格)扩散。理论分析表明,烧结温度通过位错演化、再结晶和相变优化了HEA的强度和塑性协同作用,从而为Al0.5CoCrFeNi HEA的工艺设计提供了理论依据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of sintering temperature on microstructure evolution and mechanical properties of Al0.5CoCrFeNi high entropy alloy prepared by Spark Plasma Sintering
In this study, the effect of sintering temperature on the microstructure evolution and mechanical properties of Al0.5CoCrFeNi high-entropy alloy (HEA) was systematically investigated using Spark Plasma Sintering (SPS). By combining experimental methods and molecular dynamics simulations, the densification behavior, phase composition, grain size, dislocation density, and mechanical properties of the high entropy alloy sintered at 900 °C, 1000 °C and 1100 °C were studied. The experimental results showed that with increasing sintering temperature, the porosity decreased significantly (fully densified at 1100 °C), the content of the BCC phase decreased and the content of the FCC phase increased, while the average grain size increased markedly. The mechanical properties exhibited significant temperature dependence. The HEA exhibited optimal mechanical performance at a sintering temperature of 1000 °C, achieving a yield strength of 717 MPa and a tensile strength of 1022 MPa. The yield strength and tensile strength at 1000 °C increased by 54.5 % and 68.0 %, respectively, compared with those of the sample sintered at 900 °C. Molecular dynamics (MD) simulations revealed that increasing sintering temperature accelerates densification by enhancing atomic diffusion, which evolves from surface diffusion at lower temperatures to grain boundary diffusion and ultimately to bulk (lattice) diffusion at higher temperatures. Theoretical analysis indicates that the sintering temperature optimizes the synergy between strength and ductility of HEA by dislocation evolution, recrystallization, and phase transformation, thereby providing a theoretical foundation for the process design of Al0.5CoCrFeNi HEA.
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来源期刊
Physica B-condensed Matter
Physica B-condensed Matter 物理-物理:凝聚态物理
CiteScore
4.90
自引率
7.10%
发文量
703
审稿时长
44 days
期刊介绍: Physica B: Condensed Matter comprises all condensed matter and material physics that involve theoretical, computational and experimental work. Papers should contain further developments and a proper discussion on the physics of experimental or theoretical results in one of the following areas: -Magnetism -Materials physics -Nanostructures and nanomaterials -Optics and optical materials -Quantum materials -Semiconductors -Strongly correlated systems -Superconductivity -Surfaces and interfaces
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