| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5353857 | Applied Surface Science | 2013 | 6 Pages |
Abstract
⸠The structure of Ag/Mo(1 1 2) has been studied by LEED. ⸠DFT calculations show that adjacent Ag or Pd adatoms attract each other. ⸠The missing-row p(1 Ã 2) Pd structure is formed due to indirect interaction. ⸠The corresponding period of Friedel oscillations is originated by surface sheets of Fermi surface of Mo(1 1 2).
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J. ÅliwiÅski, M. Wiejak, J. KoÅaczkiewicz, I.N. Yakovkin,