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Can Molecular Simulations Be Used To Predict Adsorption on Activated Carbons?

✍ Scribed by Gusev, Vladimir Yu.; O'Brien, James A.


Book ID
124149590
Publisher
American Chemical Society
Year
1997
Tongue
English
Weight
105 KB
Volume
13
Category
Article
ISSN
0743-7463

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Study of neon adsorption on carbon nanoc
✍ R. Majidi; K. Ghafoori Tabrizi πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 548 KB

We have used molecular dynamics simulation to study Ne adsorption on carbon nanocones. Adsorption isotherms were obtained at several temperatures between 22.67 and 49.82 K. Adsorption coverage, isosteric heat, and binding energy were calculated. Adsorption was observed both inside and outside of an