A simple computational model based on the kinematic scattering approach was
tested for the ability to determine the surface structure of Ni(100), Ni(1
00)-c(2 x 2)-Na and Al(111), and the results were compared with those found
by the complex dynamical analysis. Although to describe precisely the surf
ace solid structures, the dynamical theory must be generally applied, the r
ough treatment of the experimental data by this kinematic method gave us an
useful estimation of the structural parameters. Additionally, a detailed s
tatistical analysis of the structural parameters was carried out. (C) 1999
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