Chapter 15. Structure of porous adsorbents: Analysis using density functional theory and molecular simulation-Reference-Cited by-同舟云学术

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Chapter 15. Structure of porous adsorbents: Analysis using density functional theory and molecular simulation

Published:1997 Issue: Volume: Page:745-775
ISSN:0167-2991
Container-title:Studies in Surface Science and Catalysis
language:
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Author:

Lastoskie C.M.,Quirke N.,Gubbins K.E.

Publisher

Elsevier

Reference63 articles.

1. Method for the calculation of effective pore size distribution in molecular sieve carbon.

2. Curvature and parametric sensitivity in models for adsorption in micropores

3. Fundamentals of Adsorption, Proceedings of the Fourth International Conference on Fundamentals of Adsorption;Balbuena,1993

4. Characterization of Porous Solids III;Lastoskie,1993

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