Predicting the shape and structure of face-centered cubic gold nanocrystals smaller than 3 nm. |
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Authors: | Amanda S Barnard Larry A Curtiss |
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Institution: | Department of Materials, University of Oxford, Parks Road, Oxford, OX1 3PH, UK. amanda.barnard@materials.ox.ac.uk |
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Abstract: | Although a number of computational studies have examined the relative stability of icosahedral and decahedral gold clusters from 1 to 3 nm in size, few studies have focussed on the variety of face-centered cubic (fcc) nanoparticles in this size regime. In most cases small fcc gold particles are assumed to adopt the truncated octahedral shape, but in light of the fact that the shape and structure of gold nanoparticles is known to vary, the relative stability of fcc polyhedra may change with size. Presented here are results of first-principles calculations investigating the preferred shape of gold particles less than 3 nm in size. Our results indicate that the equilibrium shape of fcc gold nanoparticles less than 1 nm is the cuboctahedron, but this shape rapidly becomes energetically unstable with respect to the truncated octahedron, octahedron and truncated cube shapes as the size increases. |
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Keywords: | ab initio calculations density functional calculations gold nanostructures solid‐state structures |
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