Size to density coupling of supported metallic clusters.
نویسندگان
چکیده
One of the difficulties in standard growth of metallic nano-clusters on oxide substrates as model catalysts is the strong coupling between clusters size and density. Employing multiple cycles, amorphous solid water-buffer layer assisted growth (ASW-BLAG) procedure, we demonstrate how the size to density coupling can be eliminated under certain conditions. In this study, gold clusters were deposited on a SiO2/Si(100) substrate in UHV, using ASW as a buffer layer assisting aggregation and growth. The clusters were imaged ex situ by tapping mode atomic force microscope (AFM) and high-resolution scanning electron microscope (HR-SEM). In situ Auger electron spectroscopy (AES) measurements have led to independent evaluation of the gold covered area. In order to increase the clusters density we have introduced a multiple BLAG procedure, in which, a BALG cycle is repeated up to 10 times. The cluster density can be increased this way by more than five fold without changing their size. Above a specific number of cycles, however, the cluster density reaches saturation and a gradual increase in clusters size is observed. Larger clusters correlate with lower saturation density following multiple BLAG cycles. This observation is explained in terms of long range cluster-cluster attraction between clusters already on the substrate and those approaching in the next BLAG cycle. This attraction is more pronounced as the clusters become larger. We have shown that at saturation density, inter-cluster distance can not be smaller than 20 nm for clusters 4 nm in diameter or larger. Employing two consecutive BLAG cycles, characterized by different parameters (metal dosage and buffer layer thickness) result in a bi-modal size distribution. Moreover, it is demonstrated that one can prepare this way co-adsorbed bi-metallic film of e.g. Au and Pd clusters, with specific density and size on the same substrate. The ASW-BLAG procedure is thus expected to introduce a new pathway for tailor made, versatile model catalysts.
منابع مشابه
2 8 Ju l 1 99 8 Peierls instability and optical response in the one – dimensional half – filled Holstein model of spinless fermions
Peierls instability and optical response in the one–dimensional half–filled Holstein model of spinless fermions Abstract The effects of quantum lattice fluctuations on the Peierls transition are studied within the one–dimensional Holstein molecular crystal model by means of exact diagonalization methods. Applying a very efficient variational Lanczos technique, the ground–state phase diagram is ...
متن کاملTheoretical Study of O2 and Co Adsorption on Gold Clusters in Gas Phase and Supported on Alumina Clusters and Surfaces
Aiming to understand the role of the substrate in the adsorption of oxygen and carbon monoxide on small gold clusters supported on metallic oxides, we have started a systematic study of these processes on different substrates. Here we present results concerning adsorption on gold clusters in the gas phase, as well as supported on two different Al2O3 substrates: a fully relaxed stoichiometric cl...
متن کاملInvestigation of Nickle nanoclusters properties by density functional theory
Clusters play important role for understanding and transferring microscopic to macroscopic properties.Geometric and electron properties of Small nickel clusters up to the tetramer has been investigated by Density Functional Theory (DFT). Raising the number of nickel clusters atoms were indicated decreasing the average equilibrium (Ni-Ni) distance of atoms and also the binding energy of per atom...
متن کاملDensity Functional Study on Stability and Structural Properties of Cu n clusters
In this research DFT/B3LYP method has been employed to investigate the geometrical structures,relative stabilities, and electronic properties of Cun (n=3–10) clusters for clarifying the effect of sizeon the properties. Through a careful analysis of the successive binding energies, second-orderdifference of energy and the highest occupied-lowest unoccupied molecular orbital energy gaps as afunct...
متن کاملAdjustable Plasmonic Bandgap in One-Dimensional Nanograting Based on Localized and Propagating Surface Plasmons
Compared to the long history of plasmonic gratings, there are only a few studies regarding the bandgap in the propagation of plasmonic surface waves. Considering the previous studies on interpretation of plasmonic bandgap formation, we discuss this phenomenon using the effect of both surface plasmon polariton (SPP) and localized surface plasmon (LSP) for our fabricated one-dimensional metallic-...
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:
- Physical chemistry chemical physics : PCCP
دوره 11 4 شماره
صفحات -
تاریخ انتشار 2009