Competitive clustering in a bidisperse granular gas: Experiment, molecular dynamics, and flux model

被引:0
|
作者
Mikkelsen, R
van der Meer, D
van der Weele, K
Lohse, D
机构
[1] Univ Twente, Dept Appl Phys, NL-7500 AE Enschede, Netherlands
[2] Univ Twente, JM Burgers Ctr Fluid Dynam, NL-7500 AE Enschede, Netherlands
来源
PHYSICAL REVIEW E | 2004年 / 70卷 / 06期
关键词
D O I
暂无
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
A compartmentalized bidisperse granular gas clusters competitively [R. Mikkelsen, D. van der Meer, K. van der Weele, and D. Lohse, Phys. Rev. Lett. 89, 214301 (2002)]: By tuning the shaking strength, the clustering can be directed either towards the compartment initially containing mainly small particles or to the compartment containing mainly large particles. Here, the conditions under which this competitive clustering occurs are studied experimentally, numerically (by means of molecular dynamics simulations), and analytically. A minimal model is derived that quantitatively accounts for the observed phenomena.
引用
收藏
页数:12
相关论文
共 50 条
  • [21] Clustering and fluidization in a one-dimensional granular system: Molecular dynamics and direct-simulation Monte Carlo method
    Pasini, JM
    Cordero, P
    PHYSICAL REVIEW E, 2001, 63 (04): : 413021 - 413027
  • [22] Smart Wall Model for Molecular Dynamics Simulations of Nanoscale Gas Flows
    Barisik, Murat
    Kim, Bohung
    Beskok, Ali
    COMMUNICATIONS IN COMPUTATIONAL PHYSICS, 2010, 7 (05) : 977 - 993
  • [23] Clustering and dislocation loop punching induced by different noble gas bubbles in tungsten: a molecular dynamics study
    Fang, Jingzhong
    Chen, Yangchun
    Gao, Ning
    Hu, Wangyu
    Gao, Fei
    Deng, Huiqiu
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2019, 27 (08)
  • [24] Atomic and Molecular Clustering Kinetics in Gas Phase I. Basic Model of Chemical Kinetics
    Shi Yang
    Gao Zhen
    Zhu Qihe
    Kong Fanao
    ACTA PHYSICO-CHIMICA SINICA, 1996, 12 (03) : 196 - 201
  • [25] Mobility of a fluid in a slitlike micropore: The lattice gas model and molecular dynamics simulation
    Mazo, MA
    Rabinovich, AB
    Tovbin, YK
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY, 2003, 77 (11): : 1848 - 1854
  • [26] Molecular dynamics study of gas-surface interaction (construction of a gas-surface scattering model)
    Yamanishi, N
    Matsumoto, Y
    JSME INTERNATIONAL JOURNAL SERIES B-FLUIDS AND THERMAL ENGINEERING, 1999, 42 (04) : 708 - 714
  • [27] Investigating the effect of absorbent material and heat flux in natural gas sweetening process using molecular dynamics simulation
    Samani, Mohammad Hossein Babakhani
    Toghraie, Davood
    Mehmandoust, Babak
    Niknejadi, Mohammadreza
    Fazilati, Mohammad Ali
    CASE STUDIES IN THERMAL ENGINEERING, 2024, 61
  • [28] Experiment and simulation using diffusion flux model for gas-particle two-phase flow in a suspension bed
    Shang, Z
    Yang, RC
    Fukuda, K
    Li, DK
    He, X
    CHEMICAL ENGINEERING SCIENCE, 2004, 59 (07) : 1505 - 1514
  • [29] Universal sensing of ammonia gas by family of lead halide perovskites based on paper sensors: Experiment and molecular dynamics
    Maity, Avisek
    Mitra, Saikat
    Das, Chandni
    Siraj, Sohel
    Raychaudhuri, A. K.
    Ghosh, Barnali
    MATERIALS RESEARCH BULLETIN, 2021, 136
  • [30] A dimeric 1-d lattice gas as model for molecular motors collective dynamics
    不详
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2005, 34 (06): : 833 - 833