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Molecular Dynamics Simulation Study on the Carbon NanotubeInteracting with a Polymer

✍ Scribed by Saha, Leton C.; Mian, Shabeer A.; Jang, Joon-Kyung


Book ID
120020230
Publisher
Korean Chemical Society
Year
2012
Tongue
English
Weight
688 KB
Volume
33
Category
Article
ISSN
0253-2964

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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