First principles total energy calculations for the honeycomb model of the √3 × √3 Ag/Si(111) surface
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference32 articles.
1. Physics and electronics of the noble-metal/elemental-semiconductor interface formation: A status report
2. Local electron states and surface geometry of Si(111)-√3 √3Ag
3. Structure of the Ag/Si(111) surface by scanning tunneling microscopy
4. Registration and nucleation of the Ag/Si(111)(√3×√3)R30° structure by scanning tunneling microscopy
5. Surface and bulk core-level shifts of the Si(111)√3 √3-Ag surface: Evidence for a charged√3 √3layer
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1. Optical properties of amorphous and crystalline silicon surfaces functionalized with Agn adsorbates;International Journal of Quantum Chemistry;2010-09-22
2. Optical properties of the Si(111):H surface with adsorbed Ag clusters;International Journal of Quantum Chemistry;2009-12
3. Adsorption of Ag on Si(100) surface;Physica B: Condensed Matter;2007-03
4. Ag deposited onto the (100) surface in silicon studied by Density Functional Theory and Classical Molecular Dynamics;The European Physical Journal B - Condensed Matter;2003-10-01
5. LDA and molecular dynamics determination of Ag deposition onto (100) surfaces in silicon;Thin Solid Films;2003-03
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