U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
The nature of the bonding of K chemisorbed on Si(100) has been determined from analyses of ab initio electronic wavefunctions for clusters which model K./Si(100), In contrast to many recent claims, several different criteria provide totally consistent, and definitive evidence that this is an ionic bond; covalent effects are negligible. This finding is essential for understanding surface metallization of semiconductors. Furthermore, consequences of the ionic bond for the vibrational spectra of K/Si(100) are predicted and await experimental verification. © 1988.
U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
O.F. Schirmer, W. Berlinger, et al.
Solid State Communications
R.J. Gambino, N.R. Stemple, et al.
Journal of Physics and Chemistry of Solids
J.V. Harzer, B. Hillebrands, et al.
Journal of Magnetism and Magnetic Materials