Answers are grounded in this paper and cite their sources.
We have carried out a quantitative low-energy electron-diffraction intensity analysis of the Ge(111) {}3 ×{} {}3 R30^∘{}-Ag structure. It is found that the Ag atoms arrange according to a honeycomb chained trimer model (HCT) similar to the situation of Si(111) {}3 ×{} {}3 R30^∘{}-Ag. This result shows that the Ge-Ge bond is stronger than the Ag-Ag bond on the surface, thus causing the HCT structure to form.
No takes yet. Share an insight, caveat, or question.
Huang et al. (1994) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: