中国科学院大学学报 ›› 2026, Vol. 43 ›› Issue (4): 471-477.DOI: 10.7523/j.ucas.2024.047
收稿日期:2024-04-07
修回日期:2024-05-09
发布日期:2024-06-04
通讯作者:
余新刚
基金资助:Received:2024-04-07
Revised:2024-05-09
Published:2024-06-04
Contact:
Xingang YU
摘要:
采用分子动力学方法模拟液态Li在α-铁(Fe)纳米通道中的Couette流动,分析三角形表面粗糙单元对液态Li在α-Fe (100)表面滑移特性的影响。结果表明三角形两侧角度对滑移长度的影响并不显著,但是存在一个临界角度,当三角形两侧角度超过该临界值时,液态Li会在三角形前侧形成微尺度旋涡,显著增加流动阻力,进而引起滑移长度的突然大幅下降;三角形高度对滑移长度具有更加显著的影响,且同样存在一个临界高度,只有当三角形高度超过临界值时才会形成旋涡,否则无论如何改变三角形的角度都不会在三角形附近形成旋涡;温度对于临界角度和临界高度都有一定的影响,随着温度的升高,临界角度和高度都呈下降趋势。
中图分类号:
屈怀远, 余新刚. 液态锂在α-Fe (100)表面滑移特性的分子动力学研究[J]. 中国科学院大学学报, 2026, 43(4): 471-477.
Huaiyuan QU, Xingang YU. Molecular dynamics study of slip properties of liquid lithium on α-Fe (100) surface[J]. Journal of University of Chinese Academy of Sciences, 2026, 43(4): 471-477.
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