Theoretical work was performed to investigate the formation and cascading d
ecay of hollow Ar atoms during the interaction near a surface of Si. To exh
ibit the static aspect of hollow atom formation below the surface, the dens
ity functional theory was applied to evaluate results for electron charge d
ensity plots of atomic orbitals. To study the dynamic properties of hollow
Ar atoms, a complex cascade model was developed treating the successive fil
ling of the K, L, and M shells via Auger transitions and collisional charge
transfer above the surface and in the bulk. Information is provided for th
e above- and below-surface contributions in previous experiments of Ar17+ i
mpact on SiH using high-resolution x-ray spectroscopy. Clear evidence is gi
ven that the velocity-dependent filling of the M shell plays a significant
role. (C) 1999 Elsevier Science B.V.