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Hybrid density functional method PBE0 which mixes the 75% Perdew–Burke–Ernzerhof and 25% Hartree–Fock exchange functional has been applied for investigation of the electronic and atomic structures of nanotubes obtained by rolling up of hexagonal layers of tin disulfide. Calculations have been performed on the basis of the localized atomic functions by means of the CRYSTAL09 computer code. The calculated...
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