U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
We have estimated the bond energies of both CO and CNix bonds for the CO-adsorbed Ni(111) system at various surface coverages. These are obtained using the known data on vibrational frequencies and adsorption energies of CO. A threshold work function change of Ni is deduced beyond which CO is expected to cease to adsorb on Ni(111). © 1980.
U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
A. Reisman, M. Berkenblit, et al.
JES
R.M. Macfarlane, R.L. Cone
Physical Review B - CMMP