2013
DOI: 10.1016/j.carbon.2012.12.026
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One-dimensional N2 gas inside single-walled carbon nanotubes

Abstract: The unexpected presence of a linear arrangement of co-axially oriented N 2 molecules inside aligned single-walled carbon nanotubes is revealed by high resolution near-edge x-ray absorption spectroscopy. The encapsulated N 2 molecules exhibit free stretching vibrations with a long electronic lifetime of the x-ray-excited anti-bonding π ⋆ states. Molecular dynamics simulations confirm that narrow-diameter nanotubes (d < 1 nm) are crucial for stabilizing the linear arrangement of aligned N 2 molecules.

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Cited by 16 publications
(15 citation statements)
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“…More studies are needed to elucidate which, if any, of these suggestions play an important role, and in which materials. Finally, values between 404–405 eV (possibly shifted due to physisorption) have been typically assigned to N 2 molecules trapped inside carbon nanotubes or between graphene layers (e.g., [ 120 , 137 , 140 , 174 175 ]).…”
Section: Reviewmentioning
confidence: 99%
“…More studies are needed to elucidate which, if any, of these suggestions play an important role, and in which materials. Finally, values between 404–405 eV (possibly shifted due to physisorption) have been typically assigned to N 2 molecules trapped inside carbon nanotubes or between graphene layers (e.g., [ 120 , 137 , 140 , 174 175 ]).…”
Section: Reviewmentioning
confidence: 99%
“…The observed maxima of the tangential G modes u N ¼ 1594.8 and u(c) ¼ 1564.3 yield an abundance c ¼ 48% C 23 in the nanotube walls. The C 12 and C 13 in CH 3 C 13 N have-under the current conditions-roughly the same probability to contribute to growth. The reaction pathways in ethanol have only been recently elucidated in a study using site-selectively isotope-labeled C 2 H 5 OH, where either one or both of the C atoms were replaced with C 13 .…”
Section: Fractionation Of C 13 and C 12mentioning
confidence: 74%
“…Different methods are available to quantify the orientational order in such samples. Optical absorption spectroscopy, Raman spectroscopy, and X‐ray absorption have been utilized to derive actually very different results for VA‐SWCNT . The averaging over the probed volume as well as the employed wavelength are two crucial parameters that affect the apparent alignment, and have not been addressed specifically in the individual earlier reports.…”
Section: Introductionmentioning
confidence: 99%
“…Here, we revisit earlier specialized studies of the orientational order in differently vertically aligned single wall carbon nanotubes (). The alignment in such samples was studied either by second order Raman scattering or resonant X‐ray scattering . We apply an maximum amplitude wavelet image filter to extract and compare the orientational order directly from scanning electron micrographs.…”
Section: Introductionmentioning
confidence: 99%