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

页码：437 / 446

页数：10

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