ESTIMATION OF EFFECTIVE TRANSPORT-COEFFICIENTS IN POROUS SOLIDS BASED ON PERCOLATION CONCEPTS
被引:105
作者:
REYES, S
论文数: 0引用数: 0
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机构:Univ of Minnesota, Dep of Chemical, Engineering & Materials Science,, Minneapolis, MN, USA, Univ of Minnesota, Dep of Chemical Engineering & Materials Science, Minneapolis, MN, USA
REYES, S
JENSEN, KF
论文数: 0引用数: 0
h-index: 0
机构:Univ of Minnesota, Dep of Chemical, Engineering & Materials Science,, Minneapolis, MN, USA, Univ of Minnesota, Dep of Chemical Engineering & Materials Science, Minneapolis, MN, USA
JENSEN, KF
机构:
[1] Univ of Minnesota, Dep of Chemical, Engineering & Materials Science,, Minneapolis, MN, USA, Univ of Minnesota, Dep of Chemical Engineering & Materials Science, Minneapolis, MN, USA
CATALYSIS - MASS TRANSFER - POROUS MATERIALS - SOLIDS;
D O I:
10.1016/0009-2509(85)80034-8
中图分类号:
TQ [化学工业];
学科分类号:
0817 ;
摘要:
Present available means to predict mass transport of gases in porous solids are inaccurate as a consequence of the inherent difficulties encountered in properly relating the local transport coefficients to the highly complex pore space. Within the concepts of percolation theory the authors make use of a network model of pore topology, a Bethe lattice, to simulate pore space related properties in porous solids. This network allows an exact evaluation of effective transport coefficients for binary mixtures, without resorting to tortuosity factors. In addition, it fundamentally accounts for the influences of narrow necks, tortuous paths and dead ends. A general form of the 'dusty gas' model is used to describe transport at a pore level. The method is simple to use and model predictions are in good agreement with published experimental data.