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Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic \(\text{C}_{6}\) structures - MaRDI portal

Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic \(\text{C}_{6}\) structures (Q2429602)

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Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic \(\text{C}_{6}\) structures
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    Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic \(\text{C}_{6}\) structures (English)
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    30 April 2012
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    carbon nanotubes
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    molecular stack
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    bandgap
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    first principles simulation
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