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Grain size dependence of dissipation mechanisms in nanocrystalline aluminum using molecular dynamics simulations

Fei Wang Li Li Xinli Jiang Xuelin Wang Yujin Hu

Nano Materials Science2026，Vol.8Issue(4)：P.935-942,8.

Nano Materials Science2026，Vol.8Issue(4)：P.935-942,8.DOI:10.1016/j.nanoms.2025.01.001

Grain size dependence of dissipation mechanisms in nanocrystalline aluminum using molecular dynamics simulations

Fei Wang ¹Li Li ²Xinli Jiang ²Xuelin Wang ²Yujin Hu²

作者信息

1. State Key Laboratory of Intelligent Manufacturing Equipment and Technology,School of Mechanical Science and Engineering,Huazhong University of Science and Technology,Wuhan 430074,China College of Mechanical Engineering,Taiyuan University of Technology,Taiyuan 030024,China
2. State Key Laboratory of Intelligent Manufacturing Equipment and Technology,School of Mechanical Science and Engineering,Huazhong University of Science and Technology,Wuhan 430074,China
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摘要

关键词

Damping capacity/Loss modulus/Molecular dynamics/Nanograined metal/Grain boundary/Diffusion

分类

通用工业技术

引用本文复制引用

Fei Wang,Li Li,Xinli Jiang,Xuelin Wang,Yujin Hu..Grain size dependence of dissipation mechanisms in nanocrystalline aluminum using molecular dynamics simulations[J].Nano Materials Science,2026,8(4):P.935-942,8.

基金项目

supported by the National Natural Science Foundation of China(No.52175095) （No.52175095）

the Key Research and Development Program of Guangxi of China(No.Guike AB23026106) （No.Guike AB23026106）

the Young Topnotch Talent Cultivation Program of Hubei Province of China。（）

Nano Materials Science

ISSN：2096-6482

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