Abstract

In this study, 3D numerical simulations using an Eulerian n-fluid approach of a gas–solid fluidized bed composed of very dense particles of tungsten (19,300kgm−3) were carried out to examine the behavior of this suspension, especially the effects of the reduction of the fluidization column diameter on the fluidization quality. Tungsten was selected as a surrogate material of U(Mo) (Uranium molybdene) which is of interest for new nuclear fuels with limited enrichment. Comparisons between experiments and computations for the axial pressure profile of a 5cm diameter column demonstrate the capability of the mathematical models of the NEPTUNE_CFD code to simulate the fluidization of this powder located outside the classification of Geldart. The numerical results show that the mobility into the bed of these very dense particles is very low. The reduction of the fluidization column diameter from 5cm to 2cm does not have significant effect on the local solid circulation but strongly decreases the axial and radial mixing of the particles due to wall-particles friction effects. These results confirm and allow to better understand the wall effects experimentally evidenced.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call