Aluminum oxide droplet collisions: Molecular dynamics study

被引:0
|
作者
Wang, Lei [1 ]
Wang, Mengjun [1 ]
Liu, Pingan [1 ,2 ]
Huang, Xi [3 ]
Ji, Zhengtao [4 ]
Gao, Song [4 ]
机构
[1] Harbin Engn Univ, Aerosp & Architectural Engn Inst, Liaoyuan St, Harbin, Heilongjiang, Peoples R China
[2] Hebei Hanguang Ind Co Ltd, Key Lab Dual Dielect Power Technol, Handan 432000, Peoples R China
[3] Xian Aerosp Prop Inst, Xian, Peoples R China
[4] North Huaan Ind Grp Co Ltd, Qiqihar City, Heilongjiang, Peoples R China
来源
MODERN PHYSICS LETTERS B | 2025年 / 39卷 / 02期
关键词
Al2O3; droplets; collisional coalescence; induced coalescence mechanism; dynamic contact behavior; ReaxFF reaction force field; REACTIVE FORCE-FIELD; SIMULATIONS; COMBUSTION; PARTICLES; MOTOR; WATER;
D O I
10.1142/S021798492450372X
中图分类号
O59 [应用物理学];
学科分类号
摘要
In this work, the induced coalescence mechanism and dynamic contact behavior of alumina (Al2O3) droplets at different impact velocities were investigated for the first time from a microscopic point of view by molecular dynamics (MD) methods through the analysis of axial speed, shrinkage, neck radius ratio, contact force, temperature, kinetic energy, surface energy, and the amount of change in the internal energy of the droplets. The results show that the minimum speed at which collisional coalescence of Al2O3 droplets occurs is 30 m/s. When the speed is lower than 30 m/s, the droplets undergo bounce phenomena due to the Coulomb force. Under the high-speed impact, the inertia force of Al2O3 droplets acts less than the surface tension and viscous resistance. The droplets don't get squashed in the whole collision process. For the different initial velocities, the magnitude of the contact force on a unilateral droplet during the collision process does not always increase with speed. When the collision speed is not higher than 400m/s, the contact force on the droplets eventually stabilizes at about 0.28Kcal/(mol & sdot;& Aring;), whereas this value is about 0.36Kcal/(mol & sdot;& Aring;) and about 0.5Kcal/(mol & sdot;& Aring;) for the intervals from 500m/s to 700m/s and from 800m/s to 1000m/s, respectively. The increase of the droplet's initial speed has a limited contribution to the temperature of the system after the collision, and the amount of loss of the total energy (the sum of kinetic energy, surface energy, and internal energy changes) becomes more pronounced, even up to about 20% when the speed reaches 900m/s. At the same time, we predicted the Al2O3 melting point and compared it with the standard melting point with an error of 2%, proving the accuracy of the model. This work can strengthen our understanding of the industrial processes with applications in high-energy nanomaterials, rocket propellants, rocket structure design and performance optimization.
引用
收藏
页数:19
相关论文
共 50 条
  • [31] High-velocity transverse impact of monolayer graphene oxide by a molecular dynamics study
    Bidhendi, Mohammad Reza Talebi
    Behdinan, Kamran
    COMPUTATIONAL MATERIALS SCIENCE, 2023, 216
  • [32] Droplet wettability and repellency on fluorinated lubricant-infused surfaces: A molecular dynamics study
    Li, Bei
    Li, Kaixuan
    APPLIED SURFACE SCIENCE, 2022, 598
  • [33] Binary droplet interactions in shear water-in-oil emulsion: A molecular dynamics study
    Liu, Wenchuan
    Sun, Zhiqian
    Li, Ning
    Qi, Zhuang
    Wang, Zhenbo
    Wang, Zengli
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 363
  • [34] Molecular dynamics study on wetting characteristics of lead droplet on iron surface at high temperatures
    Zhao, Canjun
    Lin, Yukai
    Wu, Xiaomin
    MATERIALS TODAY COMMUNICATIONS, 2022, 32
  • [35] Adsorption mechanism of oleic acid on the surface of aluminum nanoparticle: ReaxFF molecular dynamics simulation and experimental study
    Chen, Bing Hong
    Liu, Jian Zhong
    Shan, Shi Quan
    Yang, Wei Juan
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2021, 618
  • [36] Molecular Dynamics study of the mixed oxide fuel thermal conductivity
    Nichenko, S.
    Staicu, D.
    JOURNAL OF NUCLEAR MATERIALS, 2013, 439 (1-3) : 93 - 98
  • [37] Investigations of water/oxide interfaces by molecular dynamics simulations
    Wang, Ruiyu
    Klein, Michael L.
    Carnevale, Vincenzo
    Borguet, Eric
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2021, 11 (06)
  • [38] Formation mechanism of polycyclic aromatic hydrocarbons during mineral oil pyrolysis: A ReaxFF molecular dynamics study
    Xu, Linlin
    Wan, Gan
    Sun, Lushi
    Lin, Li
    FUEL, 2024, 365
  • [39] Critical charges for droplet collisions
    Dubey, A.
    Bewley, G. P.
    Gustavsson, K.
    Mehlig, B.
    PHYSICAL REVIEW FLUIDS, 2024, 9 (07):
  • [40] Mechanisms of soot thermal decomposition: Reactive molecular dynamics study
    Potapov, Denis
    Orekhov, Nikita
    COMBUSTION AND FLAME, 2023, 249