. . "Stepanow, S." . . "Krotzky, S." . . . . "Rudenko, A. N." . "Jun" . . "Honolka, Jan" . "Single 3d transition metal atoms on multi-layer graphene systems: electronic configurations, bonding mechanisms and role of the substrate" . "Kern, K." . "11"^^ . "10.1088/1367-2630/16/6/062001" . "2"^^ . . "000339083000001" . "Mallet, P." . "Hiebel, F." . "Honolka, Jan" . . "45082" . "DE - Spolkov\u00E1 republika N\u011Bmecko" . . "1367-2630" . "I, P(GAP108/11/0853)" . "graphene; magnetic adsorbates; x-ray absorption spectroscopy; surface magnetism"@en . "Veuillen, J.-Y." . "[22670A05FAA3]" . . . . "Brookes, N. B." . "RIV/68378271:_____/14:00432547!RIV15-GA0-68378271" . "Sessi, V." . "New Journal of Physics" . . "Single 3d transition metal atoms on multi-layer graphene systems: electronic configurations, bonding mechanisms and role of the substrate" . . "16" . "Single 3d transition metal atoms on multi-layer graphene systems: electronic configurations, bonding mechanisms and role of the substrate"@en . . "RIV/68378271:_____/14:00432547" . "\u0160ipr, Ond\u0159ej" . . "The electronic configurations of Fe, Co, Ni and Cu adatoms on graphene and graphite have been studied by x-ray magnetic circular dichroism and charge transfer multiplet theory. A delicate interplay between long-range interactions and local chemical bonding is found to influence the adatom equilibrium distance and magnetic moment. The results for Fe and Co are consistent with purely physisorbed species having, however, different 3d-shell occupations on graphene and graphite (dn+1 and dn, respectively). On the other hand, for the late 3d metals Ni and Cu a trend towards chemisorption is found, which strongly quenches the magnetic moment on both substrates." . "Single 3d transition metal atoms on multi-layer graphene systems: electronic configurations, bonding mechanisms and role of the substrate"@en . "11"^^ . "The electronic configurations of Fe, Co, Ni and Cu adatoms on graphene and graphite have been studied by x-ray magnetic circular dichroism and charge transfer multiplet theory. A delicate interplay between long-range interactions and local chemical bonding is found to influence the adatom equilibrium distance and magnetic moment. The results for Fe and Co are consistent with purely physisorbed species having, however, different 3d-shell occupations on graphene and graphite (dn+1 and dn, respectively). On the other hand, for the late 3d metals Ni and Cu a trend towards chemisorption is found, which strongly quenches the magnetic moment on both substrates."@en .