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- W2786967308 abstract "Based on density functional theory with the generalized gradient approximation, we have investigated the geometric and electronic structures of two-dimensional hexagonal covalent networks consisting of oligoacenes and fourfold coordinated hydrocarbon atoms, which are alternately arranged in a hexagonal manner. All networks were semiconductors with a finite energy gap at the Γ point, which monotonically decreased with the increase of the oligoacene length. As a result of a Kagome network of oligoacene connected through sp3 C atoms, the networks possess peculiar electron states in their valence and conduction bands, which consist of a flat dispersion band and a Dirac cone. The total energy of the networks depends on the oligoacene length and has a minimum for the network comprising naphthalene." @default.
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- W2786967308 date "2018-03-15" @default.
- W2786967308 modified "2023-09-27" @default.
- W2786967308 title "Electronic Structure of Two-Dimensional Hydrocarbon Networks of sp2 and sp3 C Atoms" @default.
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- W2786967308 doi "https://doi.org/10.7566/jpsj.87.034704" @default.
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