J.R. Thompson, Yang Ren Sun, et al.
Physica A: Statistical Mechanics and its Applications
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.
J.R. Thompson, Yang Ren Sun, et al.
Physica A: Statistical Mechanics and its Applications
O.F. Schirmer, K.W. Blazey, et al.
Physical Review B
J.C. Marinace
JES
E. Babich, J. Paraszczak, et al.
Microelectronic Engineering