Metal-free phthalocyanine (H2Pc) molecule adsorbed on the Au(111) surface: formation of a wide domain along a single lattice direction.
نویسندگان
چکیده
Using low-temperature scanning tunneling microscopy (STM), we observed the bonding configuration of the metal-free phthalocyanine (H2Pc) molecule adsorbed on the Au(111) surface. A local lattice formation started from a quasi-square lattice aligned to the close-packed directions of the Au(111) surface. Although we expected the lattice alignment to be equally distributed along the three crystallographically equivalent directions, the domain aligned normal to the ridge of the herringbone structure was missing in the STM images. We attribute this effect to the uniaxial contraction of the reconstructed Au(111) surface that can account for the formation of a large lattice domain along a single crystallographical direction.
منابع مشابه
Molecule−Substrate Coupling between Metal Phthalocyanines and Epitaxial Graphene Grown on Ru(0001) and Pt(111)
Self-assembly of metal phthalocyanine (MPc) molecules on monolayer graphene (MG) epitaxially grown on Ru(0001) and Pt(111) is investigated by means of lowtemperature scanning tunneling microscopy. At low coverage, dispersive single molecules, dispersive molecular chains, and small patches of Kagome lattice are observed for iron phthalocyanine (FePc), manganese phthalocyanine (MnPc), nickel phth...
متن کاملKondo effect of an adsorbed cobalt phthalocyanine (CoPc) molecule: the role of quantum interference.
It has been shown that by distorting a CoPc molecule adsorbed on a Au(111) surface a Kondo effect is induced with a temperature higher than 200 K. We examine a model in which an atom with strong Coulomb repulsion (Co) is surrounded by four atoms on a square (molecule lobes), with two atoms above and below it representing the apex of the STM tip and an atom on the gold surface (all with a single...
متن کاملChanges in the adsorbate dipole layer with changing d-filling of the metal (II) (Co, Ni, Cu) phthalocyanines on Au(111).
In combined photoemission and inverse photoemission spectroscopy studies, we observe changes in the metal phthalocyanine molecular orbital offsets with respect to the conducting gold substrate Fermi level, with the changing d-electron filling of the metal (II) (Co, Ni, Cu) phthalocyanines. The implication is that the interfacial dipole layer depends upon the choice of metal (Co, Ni, Cu) centers...
متن کاملInteraction of iron phthalocyanine with the graphene/Ni(111) system
Graphene grown on crystalline metal surfaces is a good candidate to act as a buffer layer between the metal and organic molecules that are deposited on top, because it offers the possibility to control the interaction between the substrate and the molecules. High-resolution angular-resolved ultraviolet photo electron spectroscopy (ARPES) is used to determine the interaction states of iron phtha...
متن کاملStructural and electronic properties of CO molecule adsorbed on the TiO2 supported Au overlayers: Insights from density functional theory computations
We have examined the adsorption behaviors of carbon monoxide (CO) molecule on TiO2 anatase supported Au overlayers. The results of density functional theory (DFT) calculations were used in order to gain insights into the effects of the adsorption of CO molecules on the considered hybrid nanostructures. We have investigated different adsorption geometries of CO over the nanoparticles....
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Science and technology of advanced materials
دوره 11 5 شماره
صفحات -
تاریخ انتشار 2010