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Formation of hybrid electronic states in FePc chains mediated by the Au(110) surface
Maria Grazia Betti, Pierluigi Gargiani, Carlo Mariani, Stefano Turchini, Nicola Zema, Sara Fortuna, Arrigo Calzolari, Stefano Fabris
Izvirni znanstveni članek
Oznake: phthalocyanine;Au(110);gold;surface;density functional theory;calculation;simulation;
Iron–phthalocyanine (FePc) molecules deposited on the Au(110) surface self-organize in ordered chains driven by the reconstructed Au channels. The interaction process induces a rehybridization of the electronic states localized on the central metal atom, breaking the 4-fold symmetry of the molecular ...
Leto: 2012 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
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