2020 Virtual AIChE Annual Meeting
(684c) Dynamic Simulation of Metal Oxide Reduction Processes Using a Coupled Reactor-Particle-Continuity Model
Authors
The concentration and temperature profiles in the fluid phase are described by a 2D transient phenomenological model. The solid phase is described by a spherical particle model in terms of species and energy transport as well as chemical reaction. The intra-particle transport takes bulk and Knudsen diffusion and viscous flow into consideration. The fluid-solid coupling incorporates external mass transfer resistances. Two features are embedded: 1) due to the temporally and spatially varying fluid density, the continuity equation is solved to obtain the velocity distribution; 2) all fluid and solid properties are computed in dependence of local composition, velocity, temperature and pressure.
In this paper, nickel oxide reduction process is studied under industrially relevant conditions. The integral reactor model is first validated by comparing with experiments. Following that, a parametric study is performed to assess the influence of particle characteristics, e.g., size, porosity, tortuosity, pore diameter, etc. After that, the effect of process parameters is studied, such as pressure, composition and temperature of the feed. Besides, dynamic operation of the reduction process is of great interest. Not only the temporal varying profiles but also the (local) water vapor removal strategy are investigated to realize better product quality and higher energy and hydrogen efficiency.