An ab initio one-pot synthesis of the bimetallic clusters [Au Ag(SCHF)] (abbreviated (AuAg); n ≤ 12) is reported. The mixed-metal (AuAg) clusters, synthesized with different reactant Au/Ag ratios, exhibit a fractal-like distribution, suggesting that nucleation of the icosahedral core is a fractal growth process. X-ray crystallographic studies provided unambiguous evidence that the doped Au atoms occupy the icosahedral sites and the maximal doping is 12. The number of Au atoms ( n) in [Au Ag(SR)] (SR = SCHF) can be continuously tuned from 0 to 12. A three-way correspondence between single-crystal structure, MS, and UV-vis is established, thereby facilitating future identification (finger-printing) of the alloy [Au Ag(SR)] clusters. The temperature, solvent, and temporal effects in the synthesis were also investigated.
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http://dx.doi.org/10.1021/acs.inorgchem.8b02249 | DOI Listing |
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