The potential for the metal nanocatalyst to contaminate vapour-liquid-solid grown semiconductor nanowires has been a long-standing concern, because the most common catalyst material, Au, is highly detrimental to the performance of minority carrier electronic devices. We have detected single Au atoms in Si nanowires grown using Au nanocatalyst particles in a vapour-liquid-solid process. Using high-angle annular dark-field scanning transmission electron microscopy, Au atoms were observed in higher numbers than expected from a simple extrapolation of the bulk solubility to the low growth temperature. Direct measurements of the minority carrier diffusion length versus nanowire diameter, however, demonstrate that surface recombination controls minority carrier transport in as-grown n-type nanowires; the influence of Au is negligible. These results advance the quantitative correlation of atomic-scale structure with the properties of nanomaterials and can provide essential guidance to the development of nanowire-based device technologies.

Three types of bimetallic AgAu nanoparticles, with mean size of 4-5 nm, Ag(core)Au(shell), Au(core)Ag(shell) and alloyed AgAu, have been synthesized using an inverse micelle method. To image these small size nanoparticles, quantitative high angle annular dark field imaging using scanning transmission electron microscopy was successfully applied. Our results show that good control of nanoparticle size dispersion and composition modulation was achieved. Optical properties of the nanoparticles are correlated with direct internal structure analysis. The structural stability is discussed, based on thermodynamic considerations.

Synthesis of bimetallic clusters is a topic of accelerated interest; their physical and chemical properties are greatly dependent on their composition, size, and structure. The cluster beam technique is widely used for preparation of clusters. However, creating bimetallic clusters with well-controlled composition, size, and structure, especially for larger clusters (>100 atoms), is still a big challenge. Here we demonstrate that not only size and composition but also the structure of bimetallic clusters can be controlled by tuning aggregation parameters.

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