Abstract
The interchain scattering formula of LEED/MEED intensity calculations for the study of metal surfaces is generalized to study diatomic surfaces. The efficiency of the method is investigated by comparing the results of intensity calculations for the NaCl (100) surface structure with those obtained from the layer-KKR method. We find that the interchain scattering formula for diatomic surfaces has several computational advantages over the layer-KKR method and can be used to extend the calculation to higher incident energies.
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