铁铬镍高熵合金纳米压痕中温度效应的位错演变机理的分子动力学研究

IF 2.9 4区材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY

Materials Technology Pub Date : 2023-12-30 DOI:10.1080/10667857.2023.2299903

Ye Du, Qiang Li

引用次数: 0

摘要

本文通过分子动力学模拟建立了高熵合金的原子模型。通过纳米压痕法，研究了铜原子比和温度对高熵合金变形的影响。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Molecular dynamics study on the dislocation evolution mechanism of temperature effect in nano indentation of FeCoCrCuNi high-entropy alloy

In this paper, the atomic model of high-entropy alloy is established by molecular dynamics simulation. By applying nano-indentation, the influence of Cu atomic ratio and temperature on the deformat...

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来源期刊

Materials Technology 工程技术-材料科学：综合

CiteScore

6.00

自引率

9.70%

发文量

105

审稿时长

8.7 months

期刊介绍： Materials Technology: Advanced Performance Materials provides an international medium for the communication of progress in the field of functional materials (advanced materials in which composition, structure and surface are functionalised to confer specific, applications-oriented properties). The focus is on materials for biomedical, electronic, photonic and energy applications. Contributions should address the physical, chemical, or engineering sciences that underpin the design and application of these materials. The scientific and engineering aspects may include processing and structural characterisation from the micro- to nanoscale to achieve specific functionality.