MOLECULAR-DYNAMICS SIMULATION OF POWDER FLUIDIZATION IN 2 DIMENSIONS

被引：75
|
作者：
GALLAS, JAC
HERRMANN, HJ
SOKOLOWSKI, S
机构：
[1] UNIV FED SANTA CATARINA, OPT QUANT LAB, BR-88049 FLORIANOPOLIS, SC, BRAZIL
[2] MARIE CURIE SKLODOWSKA UNIV, DEPT THEORET CHEM, PL-20031 LUBLIN, POLAND
来源：
PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS | 1992年 / 189卷 / 3-4期
关键词：
D O I：
10.1016/0378-4371(92)90055-U
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
We report model calculations of a fluidized state in a two-dimensional packing of spherical beads subjected to vertical vibrations as recently experimentally studied by Clement and Rajchenbach. Using molecular dynamics we calculate the density field and the velocity distributions of the beads. We discuss the concept of fluidization and propose new ways to characterize it.
引用
收藏
页码：437 / 446
页数：10
相关论文
共 50 条
  • [31] MOLECULAR-DYNAMICS SIMULATION OF INCOMMENSURATE PHASES
    PARLINSKI, K
    COMPUTER PHYSICS REPORTS, 1988, 8 (04): : 153 - 219
  • [32] MOLECULAR-DYNAMICS SIMULATION OF A PHOSPHOLIPID MICELLE
    WENDOLOSKI, JJ
    KIMATIAN, SJ
    SCHUTT, CE
    SALEMME, FR
    SCIENCE, 1989, 243 (4891) : 636 - 638
  • [33] MOLECULAR-DYNAMICS SIMULATION OF A PHOSPHOLIPID MEMBRANE
    EGBERTS, E
    MARRINK, SJ
    BERENDSEN, HJC
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 1994, 22 (06): : 423 - 436
  • [34] A MOLECULAR-DYNAMICS SIMULATION OF AN ODIC PHASE
    YVINEC, M
    MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1982, 89 (1-4): : 359 - 382
  • [35] SIMULATION OF VACANCIES IN A GLASS BY MOLECULAR-DYNAMICS
    DELAYE, JM
    LIMOGE, Y
    EUROPHYSICS LETTERS, 1992, 20 (05): : 421 - 426
  • [36] Molecular-dynamics simulation of a ceramide bilayer
    Pandit, SA
    Scott, HL
    JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (01):
  • [37] A MOLECULAR-DYNAMICS SIMULATION STUDY OF CHLOROFORM
    TIRONI, IG
    VANGUNSTEREN, WF
    MOLECULAR PHYSICS, 1994, 83 (02) : 381 - 403
  • [38] EVALUATION OF TEMPERATURE IN MOLECULAR-DYNAMICS SIMULATION
    AMINI, M
    FINCHAM, D
    COMPUTER PHYSICS COMMUNICATIONS, 1990, 56 (03) : 313 - 324
  • [39] MOLECULAR-DYNAMICS SIMULATION OF IONS IN MICROPORE
    LO, WY
    CHAN, KY
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 204 : 244 - PHYS
  • [40] An introduction to the molecular-dynamics simulation of materials
    Phillpot, SR
    MULTISCALE PHENOMENA IN PLASTICITY: FROM EXPERIMENTS TO PHENOMENOLOGY, MODELLING AND MATERIALS, 2000, 367 : 271 - 280
12345