J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
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.
J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
T.N. Morgan
Semiconductor Science and Technology
Douglass S. Kalika, David W. Giles, et al.
Journal of Rheology
T. Schneider, E. Stoll
Physical Review B