The coordination of metal atoms at CoSi2/Si(111) and NiSi2/Si(111) Interfaces: Cluster calculations
- 1 November 1988
- journal article
- Published by Elsevier in Surface Science
- Vol. 205 (3) , 549-568
- https://doi.org/10.1016/0039-6028(88)90302-0
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Roothaan-Hartree-Fock-Slater atomic wave functions: Single-zeta, double-zeta, and extended Slater-type basis sets for 87Fr-103LrPublished by Elsevier ,2004
- M/Si(111) (M=Co,Ni) interface chemical bondPhysical Review Letters, 1988
- Determination of the atomic structure of the epitaxial:Si(111) interface using high-resolution Rutherford backscatteringPhysical Review B, 1988
- New Silicide Interface Model from Structural Energy CalculationsPhysical Review Letters, 1988
- Structure determination of the:Si(111) interface by x-ray standing-wave analysisPhysical Review B, 1987
- Electronic structure and properties ofandin the fluorite and adamantane structuresPhysical Review B, 1987
- Hyperthermal alkali-ion scattering from a metal surface: A theoretical study of the potentialPhysical Review B, 1986
- Cluster studies of CO adsorption. III. CO on small Cu clustersThe Journal of Chemical Physics, 1983
- Self-consistent energy bands and bonding of NiPhysical Review B, 1982
- Oxidation of silicon surfacesJournal of Vacuum Science and Technology, 1981