Electronic structure of the pyramidal cluster model of the Si(111)7×7 surface
作者： Masaru Tsukada , Chikatoshi Satoko
DOI: 10.1016/0039-6028(85)90811-8
关键词: Dangling bond 、 Cluster (physics) 、 Atom 、 Linear combination of atomic orbitals 、 Level structure 、 Computational chemistry 、 Electronic structure 、 Surface (mathematics) 、 Molecular physics 、 Chemistry 、 Spectral line
摘要: Abstract The electronic states of the pyramidal cluster model Si(111)7 × 7 surface are fully elucidated by first-principles LCAO-X α -force calculations. obtained level structure various dangling bonds is consistent with observed UPS and ELS spectra. mechanism to stabilize discussed on basis force acting each atom in cluster.
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