The formation of low-dimensional metal trihalide crystals in carbon nanotubes

Wilson, M.; Friedrichs, S.

doi:10.1107/S0108767306018101

Acta Crystallographica Section A
Acta Crystallographica
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Figure 6
Bottom panel: Total crystallite energies, as a function of enclosing carbon nanotube diameter, for the single-cation centred chain ( $[\circ]$ ) and the `staggered' (×) and `ladder' (+) double-chain structures. Top left panel: The Lennard-Jones C-ion interaction energies as a function of nanotube diameter. The key is as for the main panel. Top right panel: Energy/volume curves for four crystal structures of MX₃ stoichiometry. Key: $[\triangle]$ UCl₃, $[\circ]$ YCl₃, + PuBr₃, × ZrI₃.

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ISSN: 2053-2733

Volume 62| Part 4| June 2006| Pages 287-295

doi:10.1107/S0108767306018101

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