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Isosteric Heats of Adsorption on Carbon Predicted by Density Functional Theory

✍ Scribed by Pan, Huanhua; Ritter, James A.; Balbuena, Perla B.

Book ID
121258835
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
117 KB
Volume
37
Category
Article
ISSN
0888-5885

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## Abstract A combined method of density functional theory (DFT) and statistics integral equation (SIE) for the determination of the pore size distribution (PSD) is developed based on the experimental adsorption data of nitrogen on activated mesocarbon microbead (AMCMB) at 77 K. The pores of AMCMB