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首页> 外文期刊>Journal of Materials Research >Molecular dynamics simulation of indentation on nanocoated surfaces: A comparison between 3D and 2D plane strain models
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Molecular dynamics simulation of indentation on nanocoated surfaces: A comparison between 3D and 2D plane strain models

机译:纳米织物表面压痕的分子动力学模拟:3D和2D平面应变模型的比较

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摘要

Molecular dynamics studies with 3D model using spherical indenter and 2D plane strain model using cylindrical indenters revealed that the optimum coating thickness maximizing the hardness for a single layered nanocoating lies between 15 nm and 20 nm.The computational time is significantly lower for the plane strain model using cylindrical indenter than for the spherical indenter. However, the calculated hardness is different in both cases due to continuum and non-continuum effects. Continuum effects result in a reduction of hardness calculated by a cylindrical indenter, while the non-continuum effects result in an increase.
机译:使用球形压头和2D平面应变模型使用圆柱形压头的3D模型的分子动力学研究显示,最佳涂层厚度最大化单层纳米晶体的硬度在15nm和20nm之间。平面应变模型的计算时间显着降低 使用圆柱形压紧而不是球形压痕。 然而,由于连续统一体和非连续效应,两种情况下计算的硬度不同。 连续效应导致通过圆柱形压痕计算的硬度降低,而非连续效应导致增加。

著录项

  • 来源
    《Journal of Materials Research》 |2021年第15期|3063-3073|共11页
  • 作者单位

    Department of Mechanical Engineering National Institute of Technology Calicut Kozhikode India;

    Department of Mechanical Engineering National Institute of Technology Calicut Kozhikode India;

    Surface and Nanoscience Division Materials Science Group Indira Gandhi Centre for Atomic Research Kalpakkam India Homi Bhabha National Institute Kalpakkam India;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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