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
R.M. Macfarlane, R.L. Cone
Physical Review B - CMMP
J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
Corneliu Constantinescu
SPIE Optical Engineering + Applications 2009