Molecular dynamics study on wetting characteristics of lead droplet on iron surface at high temperatures

被引:0
|
作者
Zhao, Canjun [1 ]
Lin, Yukai [1 ]
Wu, Xiaomin [1 ]
机构
[1] Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Department of Energy and Power Engineering, Tsinghua University, Beijing,100084, China
来源
Materials Today Communications | 2022年 / 32卷
关键词
Contact angle - Corrosion - Flow velocity - Iron - Molecular dynamics - Surface properties - Surface tension - Velocity - Wetting;
D O I
暂无
中图分类号
学科分类号
摘要
The wetting characteristics of a lead (Pb) droplet on an iron (Fe) surface at high temperatures are vital in reactor-related applications. The wetting characteristics of the lead droplet on the iron surface at different temperatures have been investigated by molecular dynamics with the generalized embedded atom method. The spreading process of the lead droplet can be divided into stages dominated by momentum and surface tension, respectively. For the two stages, the spreading radius R of the precursor film (PF) of the lead droplet increases with time t, but the increase of the latter stage is significantly smaller than that of the former one, and the equations of R vs. t are R~t0.5092 and R~t0.2078, respectively. The contact angle of the lead droplet on the iron surface decreases with the increase of the temperature at the same time. In the stage dominated by momentum, the velocity field of the lead droplet presents an overall trend of downward flow. In the stage dominated by surface tension, the flow velocity in the region near the liquid-vapor interface of the lead droplet is significantly higher than that in its internal region, and the velocity of the PF is extremely small. The atoms of the PF of the lead droplet are regularly distributed in the interstitial positions on the iron surface during the spreading process, and its diffusion mechanism on the iron surface is the surface near-neighbor interstice hopping mechanism. Furthermore, the iron substrate is corroded by the liquid lead during the wetting process, and the corrosion is aggravated with both the increase of the time and the temperature. © 2022 Elsevier Ltd
引用
收藏
相关论文
共 50 条
  • [21] Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study
    Arkundato, Artoto
    Su'ud, Zaki
    Abdullah, Mikrajuddin
    Sutrisno, Widayani
    Celino, Massimo
    ANNALS OF NUCLEAR ENERGY, 2013, 62 : 298 - 306
  • [22] Specific characteristics of wetting and spreading at high temperatures
    Eustathopoulos, N
    Drevet, B
    CONTACT ANGLE, WETTABILITY AND ADHESION, VOL 2, 2002, : 521 - 534
  • [23] Molecular Dynamics Study on the Wettability of the Lithium Droplet and Tungsten Surface
    Li, Nan
    Pan, Liang-ming
    Wang, Lin
    Huang, Yanping
    Yuan, De-wen
    LANGMUIR, 2022, 38 (08) : 2502 - 2514
  • [24] Anisotropic wetting characteristics of droplet on micro-grooved surface
    Ding, Yi
    Jia, Li
    Yin, Liaofei
    Dang, Chao
    Liu, Xinyuan
    Xu, Jinzhu
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2022, 633
  • [25] The wetting of Pb droplet on the solid Al surface can be promoted by ultrasonic vibration - Molecular dynamics simulation
    Guo, Weibing
    Ma, Ke
    Wang, Qian
    Xue, Haitao
    MATERIALS LETTERS, 2020, 264
  • [26] Dynamics of Dissolutive Wetting: A Molecular Dynamics Study
    Yuan, Quanzi
    Yang, Jinhong
    Sui, Yi
    Zhao, Ya-Pu
    LANGMUIR, 2017, 33 (26) : 6464 - 6470
  • [27] Forced wetting dynamics: A molecular dynamics study
    Gentner, F
    Ogonowski, G
    De Coninck, J
    LANGMUIR, 2003, 19 (09) : 3996 - 4003
  • [28] Wetting of Liquid Iron in Carbon Nanotubes and on Graphene Sheets: A Molecular Dynamics Study
    Gao Yu-Feng
    Yang Yang
    Sun De-Yan
    CHINESE PHYSICS LETTERS, 2011, 28 (03)
  • [29] Molecular dynamics study of sulfuric acid droplet wetting on the calcium-silicate-hydrate substrate
    Hua, Xinruo
    Chen, Xi
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2025, 711
  • [30] Molecular Dynamics Simulations for Predicting Surface Wetting
    Chen, Jing
    Hanson, Ben J.
    Pasquinelli, Melissa A.
    AIMS MATERIALS SCIENCE, 2014, 1 (02) : 121 - 131