Ground-state molecular and electronic structures of group-IV nanoribbons, nanorings and nanotubes

You Key Matsunaga, Kyozaburo Takeda

    研究成果: Article査読

    抄録

    Based on ab initio molecular orbital (MO) theory and first-principles band calculations, we systematically study the ground-state molecular and electronic structures of group-IV nanoribbons (NRBs), nanorings (NRGs) and nanotubes (NTBs) by substituting the honeycomb skeletal atoms with C, Si or Ge atoms. We then explore the energetics in the ground-state singlet-triplet (ST) crossover, particularly focusing on the configuration hybridization by electron correlation.

    本文言語English
    ページ(範囲)24353-24368
    ページ数16
    ジャーナルPhysical Chemistry Chemical Physics
    20
    37
    DOI
    出版ステータスPublished - 2018 1月 1

    ASJC Scopus subject areas

    • 物理学および天文学(全般)
    • 物理化学および理論化学

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