Nanoscale explosive boiling characteristics of thin liquid film over nano-porous substrates from molecular dynamics study

被引:0
作者
Islam, Md. Aminul [1 ]
Rony, Monoranjan Debnath [2 ]
Paul, Sudipta [3 ]
Hasan, Mohammad Nasim [1 ]
机构
[1] Bangladesh Univ Engn & Technol BUET, Dept Mech Engn, Dhaka 1000, Bangladesh
[2] Purdue Univ, Dept Mech Engn, W Lafayette, IN 47907 USA
[3] Univ Wisconsin, Dept Mat Sci & Engn, 1509 Univ Ave, Madison, WI 53706 USA
关键词
Molecular dynamics; Thin film phase change; Nano porous substrate; Explosive boiling; Wetting condition; HEAT-TRANSFER; NUCLEATION THEORY; SOLID-SURFACES; WETTABILITY; SIMULATION; WATER; EVAPORATION; NANOSTRUCTURES; DESIGN; FLUX;
D O I
10.1016/j.colsurfa.2024.135794
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this study, phase change characteristics of thin liquid argon film over nano-porous substrates has been investigated through Molecular Dynamics Simulation (MDS). Nano-porous substrate having hexagonal shaped nano-pores with variable pore size, height, number, and surface wettability has been considered. Geometric variation of the nano-porous substrate is characterized in terms of two parameters such as the void ratio and the height to arm thickness. The wettability variation is represented by the wall-fluid interaction strength relative to that of fluid-fluid interaction namely, hydrophilic, hydrophobic and superhydrophobic. Present study reveals that the occurrence of explosive boiling has been found to depend both on the surface topology as well as surface wetting condition. For hydrophilic and hydrophobic nano-porous substrates, explosive boiling phenomena have been observed while for superhydrophobic cases diffusive evaporation has been noted. Phase change characteristics have been analyzed in terms of transient atomic distribution and Mean Squared Displacement (MSD), system temperature, wall heat flux, evaporation rate and onset of explosive boiling designating the separation of liquid film from the wall. The phase change mode for hydrophilic and hydrophobic nano-porous substrates changes from sustained explosive boiling to pseudo explosive boiling with the decrease of void ratio and increase in height. Furthermore, it has been observed that nano-porous substrates with lower void ratio offer improved thermal performance, as designated by higher wall heat fluxes along with other transport parameters. In this regard, increasing the height of the nano-porous substrate has been found to have even much stronger effect. Finally, the underlying mechanisms behind better thermal performance of nano-porous substrates have been studied by analyzing early-stage bubble nucleation and evolution inside of the nanopores.
引用
收藏
页数:19
相关论文
共 49 条
  • [41] Thermal transport during thin-film argon evaporation over nanostructured platinum surface: A molecular dynamics study
    Hasan, Mohammad Nasim
    Shavik, Sheikh Mohammad
    Rabbi, Kazi Fazle
    Mukut, Khaled Mosharraf
    Alam, Md Muntasir
    PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART N-JOURNAL OF NANOMATERIALS NANOENGINEERING AND NANOSYSTEMS, 2018, 232 (2-3) : 83 - 91
  • [42] Molecular dynamics study of the wettability effect on the evaporation of thin liquid sodium film
    Wang, Zetao
    Ye, Tianzhou
    Guo, Kailun
    Tian, Wenxi
    Qiu, Suizheng
    Su, Guanghui
    NUCLEAR ENGINEERING AND DESIGN, 2023, 405
  • [43] Molecular dynamics study of deformation and fracture in a tantalum nano-crystalline thin film
    Smith, Laura
    Zimmerman, Jonathan A.
    Hale, Lucas M.
    Farkas, Diana
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2014, 22 (04)
  • [44] Molecular dynamics study on boiling characteristics of liquid sodium under different wall temperature: Incipient boiling superheat, heat transfer performance and mechanism
    Su, Dan-Dan
    Li, Xiao-Bin
    Zhang, Hong-Na
    Li, Feng-Chen
    APPLIED THERMAL ENGINEERING, 2025, 264
  • [45] A molecular dynamics study of heat transfer over an ultra-thin liquid film with surfactant between solid surfaces
    Guo, Yuting
    Surblys, Donatas
    Kawagoe, Yoshiaki
    Matsubara, Hiroki
    Ohara, Taku
    JOURNAL OF APPLIED PHYSICS, 2019, 126 (18)
  • [46] Nanostructures Length Effect on Phase Transition Phenomena of Ultra-thin Liquid Film from a Nanostructured Surface: A Molecular Dynamics Study
    Morshed, A. K. M. M.
    Paul, T. C.
    Khan, Jamil A.
    PROCEEDINGS OF THE ASME 9TH INTERNATIONAL CONFERENCE ON NANOCHANNELS, MICROCHANNELS AND MINICHANNELS 2011, VOL 2, 2012, : 237 - 244
  • [47] Molecular dynamics study of effect of different wetting conditions on evaporation and rapid boiling of ultra-thin argon layer over platinum surface
    Shavik, S. M.
    Hasan, Mohammad Nasim
    Morshed, A. K. M. Monjur
    Islam, M. Quamrul
    6th BSME International Conference on Thermal Engineering, 2015, 105 : 446 - 451
  • [48] Analysis of deformation behaviour of Al-Ni-Co thin film coated aluminium during nano-indentation: a molecular dynamics study
    Reddy, K. Vijay
    Pal, Snehanshu
    MOLECULAR SIMULATION, 2018, 44 (17) : 1393 - 1401
  • [49] A Molecular Dynamics Study of the Transition from Ultra-Thin Film Lubrication Toward Local Film Breakdown
    Savio, D.
    Fillot, N.
    Vergne, P.
    TRIBOLOGY LETTERS, 2013, 50 (02) : 207 - 220