G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
We have studied carbon-induced two-dimensional energy bands on Ru(0001) using angleresolved photoelectron spectroscopy and have compared them with ab initio calculations. We find a nearly parabolic band (bottom at EF -9.8 eV at k∥ = 0, effective mass ∼ 1.5 me) which we assign to the C 2pz valence states of a graphitic carbon overlayer. Compared to graphite, these states are bound more tightly by 2.3 eV. © 1982.
G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
Mark W. Dowley
Solid State Communications
P.C. Pattnaik, D.M. Newns
Physical Review B
M.A. Lutz, R.M. Feenstra, et al.
Surface Science