The zinc-terminated, ZnO(0001)-Zn, and the oxygen-terminated, ZnO(0001
)-O polar surfaces have been studied by low-energy alkali ion scatteri
ng. Single scattering analysis shows that both surfaces exhibit a surf
ace structure that is bulk-terminated. No evidence is found for regist
ry shifts at the surface or substantial quantities of point defects su
ch as Zn or O vacancies as may be expected to relieve charge imbalance
at the surface. Comparison with the results of computer simulation co
nfirms the bulk-terminated structure, but fails to quantify the interl
ayer spacing. A less satisfactory agreement between experiment and com
puter simulation is obtained for the Zn-terminated surface than for th
e O-terminated surface. It is found that, due to interference of multi
ple scattering from second and third layers, layer spacings cannot be
trivially extracted from single scattering analysis. However, specific
scattering conditions are identified for the oxygen-terminated surfac
e, where spacing in the first O-Zn double layer can be obtained. This
spacing is found to be nearly identical to the bulk value. Published b
y Elsevier Science B.V.