Cellular automata simulation of coal combustion

被引：6

作者：

Di Maio, FP ^{[1
]}

Lignola, PG

Di Gregorio, S

机构：

[1] Univ Calabria, Dept Chem & Mat Engn, I-87036 Rende, CS, Italy

[2] Univ Calabria, Dept Math, I-87036 Rende, CS, Italy

[3] Univ Naples 2, Dept Aerosp Engn, Aversa, CE, Italy

来源：

PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 2000年 / 2卷 / 01期

关键词：

D O I：

10.1039/a906551b

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Simulation of coal combustion in the kinetic regime was developed using the formal support of cellular automata. The phenomenon was described as a process based on local interactions, with discrete time and space, at a mesoscopic scale level. In order to validate the method, simulation results were checked against both experimental data and traditional numerical models. Materials tested included Spherocarb, marine char and pure graphite. Satisfactory agreement was found.

引用

页码：83 / 89

页数：7

共 14 条

[1]

AMUDSON NR, 1984, AICHE J, V30, P4

[2]

BATHIA SK, 1980, AICHE J, V26, P379

[3] Lattice-gas automata methods for engineering [J].