: We present an efficient strategy for on-surface engineering of organic metal-free supramolecular complexes with long-term spin protection. By vacuum deposition of azafullerene (C59N•) monomers on a pre-deposited template layer of [10]cycloparaphenylene ([10]CPP) nanohoops on Au(111) surface we exploit the molecular shape matching between the C59N• and [10]CPP for the azafullerene encapsulation with nanohoops in a guest-host complexation geometry. C59N•⊂[10]CPP supramolecular complexes self-assemble into an extended two-dimensional hexagonal lattice yielding a high density network of stable spin-1/2 radicals. We find compelling evidence for electronic coupling between the guest C59N• and the host [10]CPP in supramolecular species. At the same time, [10]CPP effectively protects the radical state of encapsulated azafullerenes against dimerization and inhibits C59N• coupling to the Au substrate. Azafullerene encapsulation by nanohoops represents a viable realization of molecular spin protection while simultaneously demonstrating exceptional self-assembling properties by which large-scale 2D architectures of molecular spins can be realized.
Engineering 2D spin networks by on-surface encapsulation of azafullerene radicals in nanotemplates / Kladnik, G., Schio, L., Bavdek, G., Tanuma, Y., Van Midden Mavric, M., Zupanic, E., Anezo, B., Sideri, I.K., Tagmatarchis, N., Volkmann, J., Wegner, H.A., Goldoni, A., Ewels, C.P., Morgante, A., Floreano, L., Arcon, D., Cvetko, D.. - In: NATURE COMMUNICATIONS. - ISSN 2041-1723. - STAMPA. - 16:1(2025), pp. 193.--193.-. [10.1038/s41467-024-55521-2]
Engineering 2D spin networks by on-surface encapsulation of azafullerene radicals in nanotemplates
Kladnik G.;Tagmatarchis N.;Morgante A.;Cvetko D.
2025-01-01
Abstract
: We present an efficient strategy for on-surface engineering of organic metal-free supramolecular complexes with long-term spin protection. By vacuum deposition of azafullerene (C59N•) monomers on a pre-deposited template layer of [10]cycloparaphenylene ([10]CPP) nanohoops on Au(111) surface we exploit the molecular shape matching between the C59N• and [10]CPP for the azafullerene encapsulation with nanohoops in a guest-host complexation geometry. C59N•⊂[10]CPP supramolecular complexes self-assemble into an extended two-dimensional hexagonal lattice yielding a high density network of stable spin-1/2 radicals. We find compelling evidence for electronic coupling between the guest C59N• and the host [10]CPP in supramolecular species. At the same time, [10]CPP effectively protects the radical state of encapsulated azafullerenes against dimerization and inhibits C59N• coupling to the Au substrate. Azafullerene encapsulation by nanohoops represents a viable realization of molecular spin protection while simultaneously demonstrating exceptional self-assembling properties by which large-scale 2D architectures of molecular spins can be realized.| File | Dimensione | Formato | |
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