Abstract
A method to construct an atomic model of bundles consisting of single-wall carbon nanotubes with different diameters is proposed. It takes into account the appearing distortions of the close packing and helps calculate X-ray diffraction patterns by the Debye scattering equation. This method is demonstrated on a Tuball™(OCSiAl) sample. Its application provides information on the diameter distribution function of nanotubes.
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Acknowledgments
SWCNT samples were provided by the OCSiAl Group.
Funding
The work was performed within the State Contract of the Boreskov Institute of Catalysis, Siberian Branch, Russian Academy of Sciences (project ????-?17-117041710079-8).
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The authors declare that they have no conflict of interests.
Russian Text © The Author(s), 2019, published in Zhurnal Strukturnoi Khimii, 2019, Vol. 60, No. 12, pp. 2089-2096.
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Salamatov, I.N., Yatsenko, D.A. & Khasin, A.A. Determination of the Diameter Distribution Function of Single-Wall Carbon Nanotubes by the X-Ray Diffraction Data. J Struct Chem 60, 2001–2008 (2019). https://doi.org/10.1134/S0022476619120175
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DOI: https://doi.org/10.1134/S0022476619120175