Conference paper
Molecular electronics by the numbers
S.T. Pantelides, M. Di Ventra, et al.
ICCN 2002
Using density-functional theory we investigate the mechanism of ion and neutral desorption via electronic transitions. F on Al is used as a prototype. We find that fluorine adsorbs as F- and is bound by an imagelike interaction. The bonding of F+ and F++ is, however, very different. The 3s, 3p levels which were empty in F- are now partially occupied by metal electrons. The resulting states are locally nearly neutral but Franck-Condon transitions to them can lead to ion desorption. © 1987 The American Physical Society.
S.T. Pantelides, M. Di Ventra, et al.
ICCN 2002
J. Appenzeller, R. Martel, et al.
DRC 2001
J.E. Demuth, Ph. Avouris
Physical Review Letters
Ph. Avouris, R. Kawai, et al.
The Journal of Chemical Physics