4.6 Article

Effect of a Vacancy in Single-Walled Carbon Nanotubes on He and NO Adsorption

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JOURNAL OF PHYSICAL CHEMISTRY C
卷 119, 期 9, 页码 5113-5116

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AMER CHEMICAL SOC
DOI: 10.1021/jp511532j

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  1. National Center for Research and Development [PBS1/A9/13/2012]
  2. Interdisciplinary Center for Computational and Mathematical Modelling (ICM) of Warsaw University [G55-19]

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In a theoretical study of gas adsorption on carbon nanotubes (CNTs), we conduct a series of ab initio simulations for a gas-single-wall carbon nanotube system for gases of particular practical interest: He and NO. The obtained values of adsorption energy reveal preferable localization sites of absorbed He atoms as well as their dependency on the adsorption distances. A significant effect of NO adsorption on CNT electronic properties is demonstrated. The effect of the presence of a vacancy on the adsorption nature is analyzed. It is shown that under the influence of vacancy formation the CNT structure undergoes reconstruction that enables chemisorption of NO molecules.

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