Abstract:
:Determination of the atomic structure of inorganic single-walled nanotubes with complex stoichiometry remains elusive due to the too many atomic coordinates to be fitted with respect to X-ray diffractograms inherently exhibiting rather broad features. Here we introduce a methodology to reduce the number of fitted variables and enable resolution of the atomic structure for inorganic nanotubes with complex stoichiometry. We apply it to recently synthesized methylated aluminosilicate and aluminogermanate imogolite nanotubes of nominal composition (OH)3Al2O3Si(Ge)CH3. Fitting of X-ray scattering diagrams, supported by Density Functional Theory simulations, reveals an unexpected rolling mode for these systems. The transferability of the approach opens up for improved understanding of structure-property relationships of inorganic nanotubes to the benefit of fundamental and applicative research in these systems.
journal_name
Nat Communjournal_title
Nature communicationsauthors
Monet G,Amara MS,Rouzière S,Paineau E,Chai Z,Elliott JD,Poli E,Liu LM,Teobaldi G,Launois Pdoi
10.1038/s41467-018-04360-zsubject
Has Abstractpub_date
2018-05-23 00:00:00pages
2033issue
1issn
2041-1723pii
10.1038/s41467-018-04360-zjournal_volume
9pub_type
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