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Coordination dependence of hyperfine interactions at impurities on fcc metal surfaces. I. Electric-field gradient

2004; American Physical Society; Volume: 70; Issue: 15 Linguagem: Inglês

10.1103/physrevb.70.155418

1550-235X

Stefaan Cottenier, V. Bellini, M. Çakmak, F. Manghi, M. Rots,

Advanced Chemical Physics Studies

We present a comparison between accurate ab initio calculations and a high-quality experimental data set (1986--2002) of electric-field gradients of $\mathrm{Cd}$ at different sites on $\mathrm{Ni}$, $\mathrm{Cu}$, $\mathrm{Pd}$, and $\mathrm{Ag}$ surfaces. Experiments found a systematic rule to assign surface sites on (100) and (111) surfaces based on the main component of the electric-field gradient, a rule that does not work for (110) surfaces. Our calculations show that this particular rule is a manifestation of a more general underlying systematic behavior. When looked upon from this point of view, (100), (111) and (110) surfaces behave in precisely the same way. The physical mechanism behind the systematics of the EFG for other $5sp$ impurities $(\mathrm{Cd}\text{\ensuremath{-}}\mathrm{Ba})$ at different fcc surfaces sites is revealed, showing in a natural way why the first half of the $5\mathit{p}$ elements shows a coordination dependence that is opposite with respect to the second half.