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• W1967505945 abstract "The interactions of NO(x) (x=1,2,3) with the defective semiconducting (10,0) carbon nanotubes were studied by the density functional theory. Optimized geometries, binding energies, and electronic structures of the NO(x)-adsorbed nanotubes were determined on the basis of calculations. Effects of the defect density and the electric field on the binding energy and charge transfer have been investigated. In sharp contrast with the case of perfect nanotube, the adsorption of NO(x) at the defect site of (10,0) tube is generally chemical, and after the chemisorption of one NO(2) or one NO(3) the carbon nanotubes with various defects behave as conductors, while the consecutive adsorption of the second NO(2) or the second NO(3) makes these tubes become semiconductors again. Calculations show that the NO(2) adsorption at a topological defect is a barrier-free process, while the NO(3) adsorption experiences a barrier due to transition of the pi<-->s electronic configuration of the NO(3) moiety." @default.
• W1967505945 created "2016-06-24" @default.
• W1967505945 creator A5018002453 @default.
• W1967505945 creator A5071613190 @default.
• W1967505945 date "2009-09-21" @default.
• W1967505945 modified "2023-09-27" @default.
• W1967505945 title "Defect-induced chemisorption of nitrogen oxides on (10,0) single-walled carbon nanotubes: Insights from density functional calculations" @default.
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• W1967505945 doi "https://doi.org/10.1063/1.3226572" @default.
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