2011
DOI: 10.1016/j.carbon.2011.07.018
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Synthesis and characterization of phosphorus–nitrogen doped multiwalled carbon nanotubes

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Cited by 43 publications
(25 citation statements)
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“…This result is in agreement with catalyst-based CNTs grown from Fe metals [1,8]. The reason of this extraordinary wall thickness was be associated with the influence of P atoms intercalated in the graphitic lattice of CNTs structure, inducing the curvature structures of nanotube walls due to the different bond length of C-P and C-C [7,16,17].…”
Section: Structural and Chemical Characterisation Of The Doped Cnts/nsupporting
confidence: 89%
See 1 more Smart Citation
“…This result is in agreement with catalyst-based CNTs grown from Fe metals [1,8]. The reason of this extraordinary wall thickness was be associated with the influence of P atoms intercalated in the graphitic lattice of CNTs structure, inducing the curvature structures of nanotube walls due to the different bond length of C-P and C-C [7,16,17].…”
Section: Structural and Chemical Characterisation Of The Doped Cnts/nsupporting
confidence: 89%
“…Some studies have reported about the synthesis of CNTs doped with S and P grown from catalyst. Nevertheless, these protocols suffer from many limitations as a result of the interactions between doping atoms and catalyst leading to deactivation and also uncontrolled growth of CNTs [7][8][9][10][11]. As far as we know, there is no study regarding catalyst-free fabrication of CNTs doped with S, P and S/P inside NAA templates.…”
Section: Introductionmentioning
confidence: 99%
“…The spectrum shows two high intensity peaks positioned at 133.3 and 129.5 eV, which were assigned to P-O and C-P bondings, respectively, as obtained in similar previous work in phosphorus doped graphite, fullerene-like carbon, and carbon nanotubes. 7,8,19,20 The P 2p signal has been fit using Gaussian-Lorentzian functions to obtain two components for each peak; binding energies for P 2p 3=2 of 133.1 eV and for P 2p 1=2 of 133.9 eV were obtained for the high intensity peak assigned to P-O bonds in phosphorus-iron compounds. 7,8 The peak of lower intensity, found at 129.5 eV, was fitted by P 2p 3=2 at 129.3 eV and 2p 1=2 at 130.0 eV, matching well with C-P bonding in the organic compound triphenylphosphine.…”
Section: Resultsmentioning
confidence: 99%
“…15) [380]. Using a mixture of ferrocene, pyridine, and triphenylphosphine as precursors for injection-assisted CVD, Yu et al [381] prepared the first vertically aligned P-containing…”
Section: Preparation Of P-containing Ncntsmentioning
confidence: 99%