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Evaluation of Pore Structure Parameters of MCM-41 Catalyst Supports and Catalysts by Means of Nitrogen and Argon Adsorption

✍ Scribed by Ravikovitch, P. I.; Wei, D.; Chueh, W. T.; Haller, G. L.; Neimark, A. V.

Book ID
111942438
Publisher
American Chemical Society
Year
1997
Tongue
English
Weight
242 KB
Volume
101
Category
Article
ISSN
0022-3654

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ChemInform Abstract: Evaluation of Pore
ChemInform Abstract: Evaluation of Pore Structure Parameters of MCM-41 Catalyst Supports and Catalysts by Means of Nitrogen and Argon Adsorption.
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Pore Size Analysis of MCM-41 Type Adsorb
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Methods of nonlocal density functional theory (NLDFT), proposed recently for predictions of adsorption equilibrium and calculations of pore size distributions in micro-and mesoporous materials, were tested on reference MCM-41 materials. Five newly synthesized MCM-41 adsorbents with presumably unifor