Characterization of metal clusters (Pd and Au) supported on various metal oxide surfaces (MgO and TiO2)
نویسندگان
چکیده
Au clusters supported on the TiO2~001!/Mo~100! surface and Pd clusters supported on the MgO~100!/Mo~100! surface have been studied using temperature programmed desorption, ion scattering spectroscopy, scanning tunneling microscopy, and scanning tunneling spectroscopy. Three dimensional growth has been observed at 300 K for both cases. The adsorption energy of Au on the TiO2~001! surface has been measured to be 50 kcal/mol using temperature programmed desorption, compared to the adhesive energy of 90 kcal/mol for the bulk Au metal. At an equivalent Au coverage of 1.8 ML, very homogenous, hemispherical Au particles with an average diameter of 25 Å and a height of 10 Å are present on a TiO2~001!/Mo~100! surface. Increasing the Au coverage to 3 equivalent monolayers produces ;60 Å diameter clusters. The scanning tunneling spectroscopy measurements show a gradual development of the metallic character of the Au clusters with increasing cluster size. Very similar results have been obtained for the Pd clusters supported on the MgO~100!/Mo~100! surface. © 1997 American Vacuum Society. @S0734-2101~97!50803-7#
منابع مشابه
First Principles Calculations of Supported Catalysts: CO Oxidation on MgO Supported Gold Nanoparticles
Introduction Bulk gold is a chemically inert metal, and had previously been disregarded as a candidate for catalytic applications [1]. Haruta’s pioneering work [2] showed exceptional reactivity on gold nanoparticles of 2-5 nm in diameter. Among reactions, the low temperature CO oxidation [3] on Au has created a strong interest. Model catalyst samples, which consist of planar metal oxide surface...
متن کاملMetal Adatoms and Clusters on Ultrathin Zirconia Films
Nucleation and growth of transition metals on zirconia has been studied by scanning tunneling microscopy (STM) and density functional theory (DFT) calculations. Since STM requires electrical conductivity, ultrathin ZrO2 films grown by oxidation of Pt3Zr(0001) and Pd3Zr(0001) were used as model systems. DFT studies were performed for single metal adatoms on supported ZrO2 films as well as the (1̅...
متن کاملControl and manipulation of gold nanocatalysis: effects of metal oxide support thickness and composition.
Control and tunability of the catalytic oxidation of CO by gold clusters deposited on MgO surfaces grown on molybdenum, Mo(100), to various thicknesses are explored through temperature-programmed reaction measurements on mass-selected 20-atom gold clusters and via first-principles density functional theory calculations. Au(20) was chosen because in the gas phase it is characterized as an extrao...
متن کاملAdsorption of Pt and Bimetallic PtAu Clusters on the Partially Reduced Rutile (110) TiO2 Surface: A First-Principles Study
An extensive study of the adsorption of small Ptn (n = 1−8) and bimetallic Pt2Aum (m = 1−5) clusters on the partially reduced rutile (110) TiO2 surface has been performed via total energy pseudopotential calculations based on density functional theory. Structures, energetics, and electronic properties of adsorbed Ptn and Pt2Aum clusters have been determined. The surface oxygen vacancy site has ...
متن کاملPredicted oxidation of CO catalyzed by Au nanoclusters on a thin defect-free MgO film supported on a Mo(100) surface.
Recently there has been a surge in research pertaining to the physical and chemical properties of gold nanoclusters. Unlike supported particles of larger sizes, or extended solid surfaces1,2 small metal clusters adsorbed on support materials were found to exhibit unique properties that originate from the highly reduced dimensions of the individual metal aggregates.3-8 In particular we note here...
متن کامل