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
Molecular dynamics simulation study of neon adsorption on single-walled carbon nanotubes
β Scribed by Masumeh Foroutan; Amir Taghavi Nasrabadi
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 879 KB
- Volume
- 43
- Category
- Article
- ISSN
- 1386-9477
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