A Mathematical Model for Prediction of Pore Size Distribution Development during Activated Carbon Preparation

被引:9
作者
Faramarzi, Amir Hassan [1 ]
Kaghazchi, Tahereh [1 ]
Ebrahim, Habib Ale [1 ]
Ebrahimi, Ali Afshar [1 ]
机构
[1] Amirkabir Univ, Dept Chem Engn, Petrochem Ctr Excellence, Tehran 158754413, Iran
关键词
Activated carbon; Kinetics; Mathematical modeling; Population balance modeling; Pyrolysis; Simulation; PRESSURE SWING ADSORPTION; FLUID-SOLID REACTIONS; DENSITY-FUNCTIONAL THEORY; HYDROGEN PURIFICATION; PYROLYSIS CONDITIONS; CHAR GASIFICATION; GAS; COAL; UNIFICATION; REACTIVITY;
D O I
10.1080/00986445.2013.830609
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A new modeling approach was introduced for the prediction of pore size distribution development during activated carbon preparation. The mathematical model is based on the modification of a single-pore model for pore growth rate estimation using a population balance and applying a variable structural parameter random-pore model. The model predictions were compared with experimental pore size distributions and conversions at various times for pistachio shell char activation by steam between 800 degrees and 950 degrees C, and the kinetic parameters were estimated.
引用
收藏
页码:131 / 143
页数:13
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