Topologically induced surface electron state on Si(111) surfaces
スポンサーリンク
概要
- 論文の詳細を見る
First-principle electronic structure calculation reveals the appearance of a new class of surface state onhydrogenated and clean Si(111) surfaces. The states are found to exhibit different characteristics to conventionalsurface electron states in terms of the peculiar distribution of the wavefunction depending onthe wavenumber. In addition, the state results in flat dispersion bands in a part of the surface Brillouinzone having energy of about 8 eV below the top of the valence band. An analytic expression based onthe tight-binding approximation corroborates the surface electron state results from the delicate balanceof the electron transfer among the atoms situated near the surface. The obtained results give a possibleextension and generalization of the edge state in graphite ribbons with zigzag edges.
- Elsevier B.V.の論文
著者
関連論文
- Formation of graphene nanostructures on diamond nanowire surfaces
- Atomic configurations and energetics of vacancies in hexagonal boron nitride: First-principles total-energy calculations
- Energetics and electronic structure of semiconducting nanotubes adsorbed on SiO2 surfaces
- Electronic properties of a carbon nanotube in a field-effect transistor structure: A first-principles study
- Topologically induced surface electron state on Si(111) surfaces
- Energetics and electronic structures of carbon nanotubes with adatom–vacancy defects
- Quantum effects in a double-walled carbon nanotube capacitor
- Electronic Structure of Semiconducting Nanotubes Adsorbed on Metal Surfaces
- Energetics and electronic structures of potassium-intercalated C60 peapods