Adsorption behavior of Fe atoms on a naphthalocyanine monolayer on Ag(111) surface<xref ref-type="fn" rid="cpb150656fn1">*</xref>

Adsorption behavior of Fe atoms on a naphthalocyanine monolayer on Ag(111) surface*

Yan Ling-Hao^a), Wu Rong-Ting^a), Bao De-Liang^b), Ren Jun-Hai^a), Zhang Yan-Fang^a), Zhang Hai-Gang^c), Huang Li^a), Wang Ye-Liang^a),^b), Du Shi-Xuan†^a),^b), Huan Qing‡^a),^b), Gao Hong-Jun^a),^b)

Model of possible adsorption sites and adsorption energies of Fe on H₂Nc/Ag(111). (a) Possible adsorption sites of Fe on H₂Nc/Ag(111). (b) Calculated adsorption energies for Fe atoms adsorbed on respective sites shown in panel (a).