Dipanjan Gope, Albert E. Ruehli, et al.
IEEE T-MTT
Molecular-orbital energy shifts are observed in photoemission from weakly physisorbed CO on clean and Xe-covered Al(111) surfaces. These shifts in ionization potentials are mainly due to final-state relaxation effects, which can be described approximately by a point-charge image-potential model. Differential distance- and orbital-dependent energy shifts suggest that CO molecules lie flat on the substrates. CO is adsorbed on Al(111) with a heat of formation of 0.21 eV/molecule. © 1980, All rights reserved.
Dipanjan Gope, Albert E. Ruehli, et al.
IEEE T-MTT
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
O.F. Schirmer, K.W. Blazey, et al.
Physical Review B
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Small