Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5424970 | Surface Science | 2008 | 5 Pages |
Abstract
Results of calculations using time-dependent density functional theory and an analytic solution of the mean-field Newns-Anderson model are compared for the spectrum of electronic excitations generated by the adsorption of H-atoms on the Al(1Â 1Â 1) surface. It is shown that the main features of the spectra as a function of the incident energy of the H atoms are similar, but some details are not in quantitative agreement.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
D.M. Bird, M.S. Mizielinski, M. Lindenblatt, E. Pehlke,