Surface States of the Si(111)-Adatom Systems

スポンサーリンク

概要

• 論文の詳細を見る

• Electronic surface states are calculated in the pseudopo[ential scheme for theSill 11) surface with a series of adatoms at the same model chemisorption site. Theresults are analyzed from a common point of view. The change in the electronic struc-lure due to the increase of adatom electron numbc+r is understood in some case onlyby the "rigid shift" of the Fermi level, but a drastic change in the electronic structureis found in other case.

• 社団法人日本物理学会の論文
• 1988-06-15

著者

• Nagayoshi Hideo

  Department Of Material Physics Faculty Of Engineering Science Osaka University

関連論文

• Angle-Resolved Ultraviolet Photoelectron Spectroscopy Study of the Si(111)√×√-Bi Surface
• Combined OPW-TB Method for the Band Calculation of Layer-Type Crystals. II. : The Band Structure of Graphite
• Surface States of the Si(111)-Adatom Systems
• Band Theory of Graphite. : I. Formalism of a New Method of Calculation and the Fermi Surface of Graphite
• Band Structure of Si(111)√×√:Ag Studied by a Mixed-Basis Pseudopotential Method

スポンサーリンク