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The selective adsorption of NO2+ cation on single-walled carbon nanotubes (SWNTs) is systemically studied by using density functional theory calculations. It is found that the adsorption energy of cations on SWNTs depends on the concentration of cations and the diameter and the electronic structure of SWNTs. The binding strength of NO2+ on each SWNT increases monotonically as the concentration of...
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