Theoretical photoelectron diffraction simulations for K/Si(001)2 × 1

Surface Science

Volumn 269-270, Issue C, 1992, Pages 22-27

  Chasse A ^a  

^a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METALS--ADSORPTION; ELECTRONS--DIFFRACTION; QUANTUM THEORY--APPLICATIONS; STATISTICAL MECHANICS--MATHEMATICAL MODELS; SURFACES--SPECTROSCOPIC ANALYSIS;

PHOTOELECTRON DIFFRACTION SIMULATION; POTASSIUM ATOM ADSORPTION SITES; POTASSIUM-COVERED SILICON SURFACES; QUANTUM MECHANICAL MODELS; REDUCED ANGULAR MOMENTUM EXPANSION; X-RAY PHOTOELECTRON DIFFRACTION;

SEMICONDUCTING SILICON;

EID: 0026855403     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(92)91222-W     Document Type: Article

References (28)

1. Structure of the K/Si(100)-(2×1) surface: Semiempirical self-consistent-field crystal orbital analysis
2. A structural study of the K adsorption site on a Si(001)2 × 1 surface: Dimer, caves or both
3. Selected Studies of Adsorption on Metal and Semiconductor Surfaces
4. Finite-temperature phase diagram of vicinal Si(100) surfaces
5. Si(001)-2×1 Single-Domain Structure Obtained by High Temperature Annealing
6. Determination of Absorbate Geometries from Angle-Resolved X-Ray Photoelectron Spectra. Nitrogen on Fe(111)
7. Approximations for the Scattering of Excited Electrons in Solids