posted on 2023-08-25, 13:36authored bySven Johannsen, Manuel Gruber, Cyrille Barreteau, Maksym Seredyuk, José Antonio Real, Troels Markussen, Richard Berndt
The neutral spin crossover complex
Fe(neoim)2, neoim
being the deprotonated form of the ionogenic ligand 2-(1H-imidazol-2-yl)-9-methyl-1,10-phenanthroline (neoimH), is investigated
on the (111) surfaces of Au and Ag using scanning tunneling microscopy
and density functional theory calculations. The complex sublimates
and adsorbs intact on Ag(111), where it exhibits an electron-induced
spin crossover. However, it fragments on Au. According to density
functional theory calculations, the adsorbed complex is drastically
distorted by the interactions with the substrates, in particular by
van der Waals forces. Dispersion interaction is also decisive for
the relative stabilities of the low- and high-spin states of the adsorbed
complex. The unexpected instability of the complex on the gold substrate
is attributed to enhanced covalent bonding of the fragments to the
substrate.