Free-energy lattice Boltzmann simulations of slicing of rising droplets

被引:0
|
作者
Cao, Jiawei [1 ]
Liu, Fengjiao [1 ]
Wang, Shipeng [1 ]
Li, Xiang [1 ]
Zhang, Lijuan [1 ]
Lu, Jie [1 ]
Derksen, Jos J. [2 ]
机构
[1] Shanghai Univ Engn Sci, Sch Chem & Chem Engn, Shanghai, Peoples R China
[2] Univ Aberdeen, Sch Engn, Aberdeen, Scotland
来源
基金
中国国家自然科学基金;
关键词
contact angle; droplet slicing; free energy model; lattice Boltzmann; rising droplet; NONUNIFORM SYSTEM; IMPACT; IMPINGEMENT; SURFACES; MODELS;
D O I
10.1002/cjce.25066
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
We performed two-dimensional simulations of the slicing of a rising droplet by a vertical knife and by two knives. We used a free-energy lattice Boltzmann method. Most simulations are for an Eotvos number of 3.96 and a Morton number of 1.24 x 10(-4). We carefully probed effects of the spatial resolution on the rising speed and slicing process. The effect of wettability of the knife(s) was studied by varying the equilibrium contact angle of the drop on the knife in the range of 45 degrees to 135 degrees. Slicing time as well as fine droplet fragments staying behind on the knife depend on the knife's wettability.
引用
收藏
页码:925 / 940
页数:16
相关论文
共 50 条
  • [31] Dynamic behavior investigation of capillary rising at various dominant forces using free energy lattice Boltzmann method
    Moradi, Bijan
    Ghasemi, Shahab
    Hosseini Moghadam, Amir
    Rasaei, Mohammad Reza
    Sajjadi, Mozhdeh
    MECCANICA, 2021, 56 (12) : 2961 - 2977
  • [33] Free-energy landscape of kinesin by a realistic lattice model
    Kenzaki, Hiroo
    Kikuchi, Macoto
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2008, 71 (01) : 389 - 395
  • [34] Stability and dynamics of droplets on patterned substrates: insights from experiments and lattice Boltzmann simulations
    Varnik, F.
    Gross, M.
    Moradi, N.
    Zikos, G.
    Uhlmann, P.
    Mueller-Buschbaum, P.
    Magerl, D.
    Raabe, D.
    Steinbach, I.
    Stamm, M.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2011, 23 (18)
  • [35] Are Homology Models Sufficiently Good for Free-Energy Simulations?
    Genheden, Samuel
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2012, 52 (11) : 3013 - 3021
  • [36] FREE-ENERGY PERTURBATION SIMULATIONS OF CATION BINDING TO VALINOMYCIN
    EISENMAN, G
    ALVAREZ, O
    AQVIST, J
    JOURNAL OF INCLUSION PHENOMENA AND MOLECULAR RECOGNITION IN CHEMISTRY, 1992, 12 (1-4): : 23 - 53
  • [37] Constraint methods that accelerate free-energy simulations of biomolecules
    Perez, Alberto
    MacCallum, Justin L.
    Coutsias, Evangelos A.
    Dill, Ken A.
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (24):
  • [38] Automated free-energy calculation from atomistic simulations
    Menon, Sarath
    Lysogorskiy, Yury
    Rogal, Jutta
    Drautz, Ralf
    PHYSICAL REVIEW MATERIALS, 2021, 5 (10)
  • [39] Energy Conserving Lattice Boltzmann Models for Incompressible Flow Simulations
    Singh, Shiwani
    Krithivasan, Siddharth
    Karlin, Iliya V.
    Succi, Sauro
    Ansumali, Santosh
    COMMUNICATIONS IN COMPUTATIONAL PHYSICS, 2013, 13 (03) : 603 - 613
  • [40] Free-energy functionals of the electrostatic potential for Poisson-Boltzmann theory
    Jadhao, Vikram
    Solis, Francisco J.
    de la Cruz, Monica Olvera
    PHYSICAL REVIEW E, 2013, 88 (02):