Monte Carlo simulation of the radiation field in a reticulated foam photocatalytic reactor

被引:34
|
作者
Changrani, R [1 ]
Raupp, GB [1 ]
机构
[1] Arizona State Univ, Dept Chem Bio & Mat Engn, Tempe, AZ 85287 USA
关键词
D O I
10.1002/aic.690450516
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The 3-D polychromatic radiation field for an annular packed-bed photocatalytic reactor using alumina reticulated foams as a monolithic catalyst support was simulated using Monte Cal lo methodology. Two distinct methods were used for simulating photon transport: (I) a "spatial" approach that tracks the flight of a photon in a predetermined reticulate structure; (2) a "temporal" approach that generates the random porous structure of the reticulate as the photon flies into it. The two approaches yield almost identical results, although the temporal approach is far more efficient computationally Simulations for the integral axially-averaged radial ultra-violet (UV) light profiles agree closely with experimental measurements for titania-coated 10, 20 and 30 PPI alumina reticulates and near UV lamps. The simulations reveal that the local volumetric rate of energy absorption (LVREA) in the reticulate and the magnitude of the LVREA gradient both increase with decreasing reticulate pore size.
引用
收藏
页码:1085 / 1094
页数:10
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