copper;
nickel;
ultrathin layers;
band structure;
angle resolved ultraviolet photon spectroscopy;
density functional theory;
D O I:
10.1016/S0169-4332(98)00741-7
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The band structure of a monolayer Cu on Ni(111) was studied both by angle resolved UV photoemission spectroscopy (ARUPS) and density functional (DF) calculations. The Cu 3d-bands at binding energies between 2 eV and 5 eV show a very pronounced k(parallel to) dispersion along the [11 (2) over bar] and [(1) over bar 10] substrate directions, but no dispersion with k(perpendicular to). This proves the two-dimensional character of the Cu 3d-bands. The periodicity of the bands coincides with the periodicity of the Ni(111) surface. The experimentally determined two-dimensional band structure of the pseudomorphic Cu monolayer on Ni(111) is in very good agreement with the results of DF calculations on the system. From this comparison we obtain derailed information about the Cu/Ni interaction and the k-dependent coupling of Cu and Ni bands. (C) 1999 Elsevier Science B.V. All rights reserved.