Kd. Seibert et Ma. Burns, SIMULATION OF FLUIDIZED-BEDS AND OTHER FLUID-PARTICLE SYSTEMS USING STATISTICAL-MECHANICS, AIChE journal, 42(3), 1996, pp. 660-670
The expansion behavior and structural phenomena of fluid-particle syst
ems was simulated using a method analogous to the Monte Carlo method f
or molecular systems. Individual particles are moved and the resulting
moves are accepted ol declined based on the change In the system's po
tential energy and the average kinetic energy of the system. Several f
luid-particle systems have been successfully predicted with the model
including colloidal particle concentration profiles and random packing
of uniform spheres. Additionally, predictions of steady-state fluidiz
ed-bed expansion characteristics for uniformly sized stainless-steel s
pheres and narrowly distributed nickel and glass spheres show excellen
t agreement with the theoretical model used in the simulation and sati
sfactory agreement with experimental data. Dynamic expansion predictio
ns of both bed height and overall bed structure as a function of time
also agree with the experimental data.