4.4 Article

Topologically induced surface electron state on Si(111) surfaces

期刊

SURFACE SCIENCE
卷 602, 期 17, 页码 2876-2879

出版社

ELSEVIER SCIENCE BV
DOI: 10.1016/j.susc.2008.07.017

关键词

edge state; surface state; density functional calculations

资金

  1. CREST in Japan Science and Technology Agency
  2. Ministry of Education, Culture, Sports, Science and Technology of Japan

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First-principle electronic structure calculation reveals the appearance of a new class of surface state on hydrogenated and clean Si(111) surfaces. The states are found to exhibit different characteristics to conventional surface electron states in terms of the peculiar distribution of the wavefunction depending on the wavenumber. In addition, the state results in flat dispersion bands in a part of the surface Brillouin zone having energy of about 8 eV below the top of the valence band. An analytic expression based on the tight-binding approximation corroborates the surface electron state results from the delicate balance of the electron transfer among the atoms situated near the surface. The obtained results give a possible extension and generalization of the edge state in graphite ribbons with zigzag edges. (C) 2008 Elsevier B.V. All rights reserved.

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