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
  • [41] MOLECULAR-DYNAMICS SIMULATION OF A PHOSPHOLIPID MICELLE
    WENDOLOSKI, JJ
    KIMATIAN, SJ
    SCHUTT, CE
    SALEMME, FR
    SCIENCE, 1989, 243 (4891) : 636 - 638
  • [42] MOLECULAR-DYNAMICS SIMULATION OF CRYSTALLINE IMIDAZOLE
    BESNAINOU, S
    CARDINI, G
    DOWS, DA
    CHEMICAL PHYSICS, 1991, 156 (01) : 71 - 77
  • [43] MOLECULAR-DYNAMICS SIMULATION OF PVC MELTS
    SMITH, GD
    LUDOVICE, PJ
    JAFFE, RL
    YOON, DY
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 203 : 307 - POLY
  • [44] MOLECULAR-DYNAMICS SIMULATION OF INCOMMENSURATE PHASES
    PARLINSKI, K
    COMPUTER PHYSICS REPORTS, 1988, 8 (04): : 153 - 219
  • [45] MOLECULAR-DYNAMICS SIMULATION OF ALUMINUM MICROCLUSTERS
    ERKOC, S
    KATIRCIOGLU, S
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1989, 152 (02): : K37 - K41
  • [46] A SEARCH FOR PREWETTING IN A MOLECULAR-DYNAMICS SIMULATION
    NIJMEIJER, MJP
    BRUIN, C
    BAKKER, AF
    VANLEEUWEN, JMJ
    MOLECULAR PHYSICS, 1991, 72 (04) : 927 - 939
  • [47] MOLECULAR-DYNAMICS SIMULATION OF A SMALL DROP
    RUSANOV, AI
    BRODSKAYA, EN
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1977, 62 (03) : 542 - 555
  • [48] MOLECULAR-DYNAMICS SIMULATION OF PROPAGATING CRACKS
    MULLINS, M
    SCRIPTA METALLURGICA, 1982, 16 (06): : 663 - 666
  • [49] MOLECULAR-DYNAMICS SIMULATION USING QUATERNIONS
    RAPAPORT, DC
    JOURNAL OF COMPUTATIONAL PHYSICS, 1985, 60 (02) : 306 - 314
  • [50] MOLECULAR-DYNAMICS SIMULATION OF PHOSPHOLIPID MONOLAYERS
    THOMPSON, TR
    GOLDSTEIN, DA
    BIOPHYSICAL JOURNAL, 1978, 21 (03) : A205 - A205
12345