COMPARATIVE-EVALUATION OF ADSORPTION ENERGY-DISTRIBUTION FUNCTIONS OBTAINED BY ANALYTICAL AND NUMERICAL-METHODS

被引:7
作者
GOLSHANSHIRAZI, S
GUIOCHON, G
机构
[1] UNIV TENNESSEE,DEPT CHEM,KNOXVILLE,TN 37996
[2] OAK RIDGE NATL LAB,DIV ANALYT CHEM,OAK RIDGE,TN 37831
关键词
D O I
10.1016/0021-9673(94)80275-0
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The adsorption energy distributions derived from the Adamson and Ling (AL), and the House and Jaycock HILDA numerical methods are compared with the Sips analytical solution, which is used as a benchmark for these numerical methods. Excellent agreement between the analytical and numerical methods is achieved provided that the isotherm data are measured over a wide range of adsorbate partial pressures, extending to near the saturation capacity. While a lack of accurate low-pressure data will merely result in an inaccurate energy distribution in the high-energy range, a lack of these high-pressure data may result in an entirely wrong energy distribution.
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页码:1 / 14
页数:14
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