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A new class of MO2 dioxide nanotubes (M=Si, Ge, Sn, Pb) composed of “square” lattices of atoms: Their structure and energy characteristics

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Abstract

New dioxide nanotubes are described. These nanotubes are rolled up of a “square” lattice of atoms differing from the conventional hexagonal lattice isoelectronic to graphite. The dependence of the strain energy on the nanotube diameter D departs from a 1/D 2 behavior, and the optimum shape at the same diameter corresponds to “zigzag” tubelenes. Two-layer nanotubes consisting of an MO2 layer bonded to a carbon nanotube (CNT) are characterized by a considerably lower strain energy, which points to the possibility of using CNTs as a template for the synthesis of such MO2 nanotubes.

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Translated from Pis’ma v Zhurnal Éksperimental’no\(\overset{\lower0.5em\hbox{$\smash{\scriptscriptstyle\smile}$}}{l}\) i Teoretichesko\(\overset{\lower0.5em\hbox{$\smash{\scriptscriptstyle\smile}$}}{l}\) Fiziki, Vol. 80, No. 10, 2004, pp. 732–736.

Original Russian Text Copyright © 2004 by Chernozatonski\(\overset{\lower0.5em\hbox{$\smash{\scriptscriptstyle\smile}$}}{l}\).

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Chernozatonskii, L.A. A new class of MO2 dioxide nanotubes (M=Si, Ge, Sn, Pb) composed of “square” lattices of atoms: Their structure and energy characteristics. Jetp Lett. 80, 628–632 (2004). https://doi.org/10.1134/1.1857268

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  • DOI: https://doi.org/10.1134/1.1857268

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