Fig. 5: Theoretical results of the Ce2Au2(CN)6 structure.
From: On-surface preparation of coordinated lanthanide-transition-metal clusters
a DFT optimized models (upper: top view, lower: side view), b simulated STM image, and c cross-section of the differential electron density along the black dashed line in a of the Ce2Au2(CN)6 motif on Au(111). Simplified molecular ligands are employed.
