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      Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001).

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          Abstract

          Atomic-scale imaging using aberration-corrected scanning transmission electron microscopy reveals direct evidence for semicoherent interfacial epitaxy and coordinate-dependent surface contraction for the fcc (001) oriented Au nanoparticles (2-3 nm in diameter), suggesting that their interaction with the substrate is weaker than previously assumed. A significant change in interfacial separation distance from 2.47 ± 0.12 Å for the fcc (001) oriented Au nanoparticles to 3.07 ± 0.11 Å for the fcc (111) oriented Au nanoparticles has also been observed. These results are used to verify the atomistic models generated by the global optimization calculations, which shed further light on the intricate relation between the interfacial energy and the atomic structure of the nanoparticle and their combined effect on the inhomogeneous surface structural relaxation of supported nanoparticles.

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          Author and article information

          Journal
          J Phys Chem Lett
          The journal of physical chemistry letters
          American Chemical Society (ACS)
          1948-7185
          1948-7185
          Jan 02 2014
          : 5
          : 1
          Affiliations
          [1 ] †Nanoscale Physics Research Laboratory, School of Physics and Astronomy, University of Birmingham, Birmingham B15 2TT, United Kingdom.
          [2 ] ‡Dipartimento di Fisica, Università di Genova and CNR/IMEM, via Dodecaneso 33, 16146 Genova, Italy.
          Article
          10.1021/jz4022975
          26276192
          effe82d5-bff3-420c-8e70-00e5c8aa6ed7
          History

          nanoparticles,low-coordination atoms,lattice spacing,clusters,aberration correction,STEM,MgO,Au

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