Monte Carlo simulation of polydisperse particle deposition and coagulation dynamics in enclosed chambers

被引:4
|
作者
Liu, Hongmei [1 ,2 ]
Jiang, Wei [1 ]
Liu, Wenming [1 ,2 ]
Liu, Xuedong [1 ,2 ]
Liu, Shuyuan [3 ]
Chan, Tat Leung [4 ]
机构
[1] Changzhou Univ, Sch Mech Engn & Rail Transit, Changzhou 213164, Jiangsu, Peoples R China
[2] Jiangsu Key Lab Green Proc Equipment, Changzhou 213164, Jiangsu, Peoples R China
[3] Northwestern Polytech Univ, Sci & Technol Combust Internal Flow & Thermal Str, Xian 710072, Peoples R China
[4] Hong Kong Polytech Univ, Dept Mech Engn, Kowloon, Hong Kong, Peoples R China
基金
中国国家自然科学基金;
关键词
Monte Carlo simulation; Particle size distribution; Deposition; Coagulation; Sodium chloride aerosols; Paper ash particles; AEROSOL DYNAMICS; SIZE DISTRIBUTION; MOMENT METHOD; WET REMOVAL; NUCLEATION; NANOPARTICLES; EVOLUTION; EQUATION; GROWTH; RATES;
D O I
10.1016/j.vacuum.2020.109952
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A novel Monte Carlo method is proposed to improve the computational accuracy and efficiency of Monte Carlo methods in examining the polydisperse micro- and nano-particle dynamics including deposition and coagulation processes in enclosed or vacuum chambers. In the original differentially weighted Monte Carlo (DWMC) method, the coagulation and deposition events are both treated by stochastic approaches. In the present study, the deposition event is solved by a deterministic method where a proportion of the deposited real particles inside a simulated particle is determined by a probability related to the deposition kernel. Furthermore, the operator splitting method is adopted to couple the stochastic and deterministic processes. This method is verified against both analytical solutions and experimental results for particle deposition and coagulation dynamics. The particle size distributions are obtained and the results exhibit excellent accordance with the corresponding analytical solutions and experimental results. Compared with the original DWMC method, the simulation results show that the proposed Monte Carlo method can obtain very favorable improvement in both computational accuracy and efficiency.
引用
收藏
页数:11
相关论文
共 50 条
  • [41] Kinetic Monte Carlo simulation of dislocation dynamics
    Lin, Karin
    Chrzan, D.C.
    [J]. Materials Research Society Symposium - Proceedings, 1999, 538 : 119 - 124
  • [42] Kinetic Monte Carlo simulation of dislocation dynamics
    Lin, K
    Chrzan, DC
    [J]. MULTISCALE MODELLING OF MATERIALS, 1999, 538 : 119 - 124
  • [43] Monte Carlo simulation for molecular gas dynamics
    Deshpande, S.M.
    Subba Raju, P.V.
    [J]. Sadhana - Academy Proceedings in Engineering Sciences, 1988, 12 (1-2) : 105 - 123
  • [44] Parallel Monte Carlo Simulation of Aerosol Dynamics
    Zhou, Kun
    He, Zhu
    Xiao, Ming
    Zhang, Zhiquan
    [J]. ADVANCES IN MECHANICAL ENGINEERING, 2014,
  • [45] Kinetic Monte Carlo simulation of dislocation dynamics
    Lin, K
    Chrzan, DC
    [J]. PHYSICAL REVIEW B, 1999, 60 (06): : 3799 - 3805
  • [46] Monte Carlo simulation of hyperthermal physical vapor deposition
    Yang, YG
    Zhou, XW
    Johnson, RA
    Wadley, HNG
    [J]. ACTA MATERIALIA, 2001, 49 (16) : 3321 - 3332
  • [47] Monte Carlo atomistic simulation of polycrystalline aluminum deposition
    Rubio, JE
    Jaraíz, M
    Bailón, LA
    Barbolla, J
    López, MJ
    Gilmer, GH
    [J]. ADVANCED INTERCONNECTS AND CONTACT MATERIALS AND PROCESSES FOR FUTURE INTEGRATED CIRCUITS, 1998, 514 : 127 - 132
  • [48] Monte Carlo simulation of metal deposition on foreign substrates
    Gimenez, M. C.
    Ramirez-Pastor, A. J.
    Leiva, E. P. M.
    [J]. SURFACE SCIENCE, 2006, 600 (20) : 4741 - 4751
  • [49] Monte Carlo simulation of polycrystalline thin film deposition
    Bruschi, P
    Nannini, A
    Pieri, F
    [J]. PHYSICAL REVIEW B, 2001, 63 (03)
  • [50] Kinetic Monte Carlo simulation of heterometal epitaxial deposition
    Yang, YG
    Johnson, RA
    Wadley, HNG
    [J]. SURFACE SCIENCE, 2002, 499 (2-3) : 141 - 151