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
β¦ LIBER β¦
Study on coalescent properties of ZnO nanoclusters using molecular dynamics simulation and experiment
β Scribed by Te-Hua Fang; Win-Jin Chang; Jun-Wei Chiu
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 508 KB
- Volume
- 37
- Category
- Article
- ISSN
- 0026-2692
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