Results of an ab initio DFT (density functional theory) investigation of the paramagnetic vanadyl-phthalocyanine (VOPc) adsorbed on the GaAs (001) surface indicate that a Pc molecule equipped with a central metal-nonmetal pair gives rise to a strong molecule-semiconductor coupling that directly involves the central transition metal (TM) and permits to manipulate its magnetic properties. The nonmetal atom plays a key role in achieving such a remarkable effect by binding the molecule to the surface, permitting a substrate-to-molecule charge-transfer, and inducing a robust TM high spin configuration. The present model of organic-inorganic coupling can have a particular value because it involves semiconductor substrates, which generally give rise to a weak coupling with Pc molecules. It also indicates an alternative route for controlling the molecular magnetic properties, thus offering further degrees of freedom and opening wider perspectives for realizing single-molecule-based spintronics devices.

Controlling the Magnetic Properties of a Single Phthalocyanine Molecule through its Strong Coupling with the GaAs Surface

Mattioli G;Filippone F;Amore Bonapasta A
2010

Abstract

Results of an ab initio DFT (density functional theory) investigation of the paramagnetic vanadyl-phthalocyanine (VOPc) adsorbed on the GaAs (001) surface indicate that a Pc molecule equipped with a central metal-nonmetal pair gives rise to a strong molecule-semiconductor coupling that directly involves the central transition metal (TM) and permits to manipulate its magnetic properties. The nonmetal atom plays a key role in achieving such a remarkable effect by binding the molecule to the surface, permitting a substrate-to-molecule charge-transfer, and inducing a robust TM high spin configuration. The present model of organic-inorganic coupling can have a particular value because it involves semiconductor substrates, which generally give rise to a weak coupling with Pc molecules. It also indicates an alternative route for controlling the molecular magnetic properties, thus offering further degrees of freedom and opening wider perspectives for realizing single-molecule-based spintronics devices.
2010
Istituto di Struttura della Materia - ISM - Sede Roma Tor Vergata
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/23553
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus ND
  • ???jsp.display-item.citation.isi??? 17
social impact