“…3). Furthermore, as was pointed out by Petukhov and Liebsch, 27 and if one extends the results of ab initio calculations obtained for Al(111) to our case, z (2) must originate from a much thinner interface region (ϳ0.1 nm) than the two other components, x (2) and y (2) (ϳ1 nm). This result supports the highly selective nature of the transverse pp MSHG to the upper SiO 2 /Fe 96 Si 4 interface, where there is a large contrast between diagonal permittivities.…”