Triple-domain effects on the electronic structure of Pb/Si(111)-( 7 × 3 ): Density-functional calculations

Electronic structure of the Pb/Si(111)-( 7 × 3 ) surface has been studied by using density-functional theory calculations for a representative structural model with a coverage of 1.2 ML. Our calculations do not reproduce all the bands reported in an angle-resolved photoemission spectroscopy (ARPES)...

Full description

Saved in:

Bibliographic Details
Published in:	Surface science Vol. 605; no. 5; pp. 551 - 554
Main Authors:	Jung, Sung Chul, Kang, Myung Ho
Format:	Journal Article
Language:	English
Published:	Kidlington Elsevier B.V 01-03-2011 Elsevier
Subjects:	Band spectra Band theory Bands Condensed matter: electronic structure, electrical, magnetic, and optical properties Condensed matter: structure, mechanical and thermal properties Cross-disciplinary physics: materials science; rheology Density-functional calculations Electronic structure Exact sciences and technology Fermi surfaces Lead Lead (metal) Mathematical models Metal–semiconductor interfaces Physics Silicon Surface electronic phenomena Lead Silicon Density-functional calculations Metal–semiconductor interfaces Surface electronic phenomena Electronic structure Semiconductor-metal boundaries Density functional method Metal-semiconductor interfaces
Online Access:	Get full text
Tags:	Add Tag No Tags, Be the first to tag this record!

Be the first to leave a comment!