We present our investigation on the spin relaxation of cobalt phthalocyanine （CoPc） films on Au（111） （CoPc/Au（111）） surface using scanning tunneling microscopy and spectroscopy. The spin relaxation time derive...We present our investigation on the spin relaxation of cobalt phthalocyanine （CoPc） films on Au（111） （CoPc/Au（111）） surface using scanning tunneling microscopy and spectroscopy. The spin relaxation time derived from the linewidth of spin-flip inelastic electron tunneling spectroscopy is quantitatively analyzed according to the Korringa-like formula. We find that although this regime of the spin relaxation time calculation by just considering the exchange interaction between itinerant conduction electrons and localized d-shells （s-d exchange interaction） can successfully reproduce the experimental value of the adsorbed magnetic atom, it fails in our case of CoPc/Au（111）. Instead, we can obtain the relaxation time that is in good agreement with the experimental result by considering the fact that the 7c electrons in CoPc molecules are spin polarized, where the spin polarized 7c electrons extended at the Pc macrocycle may also scatter the conduction electrons in addition to the localized d spins. Our analyses indicate that the scattering by the π electrons provides an efficient spin relaxation channel in addition to the s-d interaction and thus leads to much short relaxation time in such a kind of molecular system on a metal substrate.展开更多
基金This work was supported by the National Natural Science Foundation of China （No.91321309, No.91421313, No.21421063, and No.21273210）, the ＂Strategic Priority Research Program＂ of the Chinese Academy of Sciences （No.XDB01020100）, and the Fundamental Research Funds for the Central Universities （No.2340000050 and No.2340000074）.
文摘We present our investigation on the spin relaxation of cobalt phthalocyanine （CoPc） films on Au（111） （CoPc/Au（111）） surface using scanning tunneling microscopy and spectroscopy. The spin relaxation time derived from the linewidth of spin-flip inelastic electron tunneling spectroscopy is quantitatively analyzed according to the Korringa-like formula. We find that although this regime of the spin relaxation time calculation by just considering the exchange interaction between itinerant conduction electrons and localized d-shells （s-d exchange interaction） can successfully reproduce the experimental value of the adsorbed magnetic atom, it fails in our case of CoPc/Au（111）. Instead, we can obtain the relaxation time that is in good agreement with the experimental result by considering the fact that the 7c electrons in CoPc molecules are spin polarized, where the spin polarized 7c electrons extended at the Pc macrocycle may also scatter the conduction electrons in addition to the localized d spins. Our analyses indicate that the scattering by the π electrons provides an efficient spin relaxation channel in addition to the s-d interaction and thus leads to much short relaxation time in such a kind of molecular system on a metal substrate.
