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Study of hydrogen adsorption on FeTi using molecular dynamics simulations

โœ Scribed by R. Alizadeh; S. Jalili


Book ID
113009410
Publisher
Iranian Chemical Society
Year
2008
Tongue
English
Weight
225 KB
Volume
5
Category
Article
ISSN
1735-207X

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Study of neon adsorption on carbon nanoc
โœ R. Majidi; K. Ghafoori Tabrizi ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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