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Št. zadetkov: 3
Izvirni znanstveni članek
Oznake: self-assembly;phthalocyanine;DFT;density functional theory;simulations;surface;recontruction;
The structural patterns formed by molecular self-assembly at surfaces are usually controlled by the relative strengths of the intermolecular and molecule–substrate interactions. An additional steering effect is present when the substrate can easily reconstruct upon molecular adsorption, which theref ...
Leto: 2012 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
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)
Izvirni znanstveni članek
Oznake: phthalocyanine;Au(110);gold;self-assembly;patterns;configuration;density functional theory;CuPc;FePc;
The spin and orbital configuration of magnetic metal phthalocyanines (MPcs) deposited on metallic substrates are strongly influenced by the rehybridization of the molecular states with the underlying metal. FePc, CoPc, and CuPc isolated molecules are archetypal systems to investigate the interrelati ...
Leto: 2013 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Št. zadetkov: 3
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