2003
DOI: 10.1021/jp034970v
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Chemisorption of Acetone on Carbon Nanotubes

Abstract: Temperature-programmed desorption experiments show that acetone chemisorbs on nanotubes while physisorption occurs on graphite. Computed high binding energies for chemisorption using hybrid quantum mechanical and semiempirical calculations are in good agreement with the experimental thermal desorption data. The strong chemical interactions between acetone and the nanotube surface are established as being due to the effects of curvature and topological defects.

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Cited by 128 publications
(107 citation statements)
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“…Here, a water plasma treatment was used to eliminate amorphous carbon. In addition, the treatment introduces oxygen functional groups and defect sites on the CNTs surface that can significantly enhance the adsorption efficiency of contaminants [45][46][47].…”
Section: Adsorption/desorption Studiesmentioning
confidence: 99%
“…Here, a water plasma treatment was used to eliminate amorphous carbon. In addition, the treatment introduces oxygen functional groups and defect sites on the CNTs surface that can significantly enhance the adsorption efficiency of contaminants [45][46][47].…”
Section: Adsorption/desorption Studiesmentioning
confidence: 99%
“…This view is also supported by ab initio calculations based on density functional theory showing that acetone attaches preferentially at defects, such as vacancies on nanotube sidewalls, via $0.90-3.3 eV interactions resulting from C(acetone)-O-C (nanotube) bonds, rather than C¼O bonds, on nanotube surfaces. [26] For graphene sheets, defects (i.e., dangling bonds) are ubiquitous along the sheet edges. Moreover the thermal shock that was employed to exfoliate graphite oxide to graphene leaves the structure littered with defects, such as five-and sevenmembered rings and carbon vacancies.…”
mentioning
confidence: 99%
“…Some theoretical studies revealed higher chemical reactivity of SW defective sites than that of perfect sites in the zigzag SWCNTs and planar graphenes [24 -27]; however, Lu et al's investigation for the armchair SWCNTs with SW defects (SWCNTs with SW defects are abbreviated as SW-SWCNTs) obtained the opposite conclusion [19]. Aiming at understanding the different chemical reactivities of the different COC bonds in SWCNTs, various criterions, such as the tubular radius R [21], the atomic pyramidalization angle p [19], the direction of the COC bond relative to the tubular axis (defined as the oblique angle in this work), and the topological structure of the carbon rings that contain this COC bond [20] are proposed by many authors. Unfortunately, each of these criterions is only applicable to one or two cases and is not universal.…”
mentioning
confidence: 99%
“…So, we expect this uniform approach can also estimate the chemical reactivities of the SW-SWCNTs. Thermal desorption spectrum of acetone on all kinds of carbon nanotubes which contained defect-free and various defective SWCNTs showed that there were five peaks [21], indicating multiple possible adsorption models, but on the basis of the DCT, there are only two possible desorption peaks [29,30]. Therefore, to predict the chemical reactivities of the SWSWCNTs, this theoretical approach needs further extension.…”
mentioning
confidence: 99%