The authors report on the optical absorption spectra of Au atoms and dimers deposited on amorphous SiO2 in size-selected fashion. Exptl. spectra were obtained by cavity ringdown spectroscopy. Issues on soft-landing, fragmentation, and thermal diffusion are discussed from the exptl. results. In parallel, cluster and periodic supercell d. functional theory (DFT) calcns. were performed to model atoms and dimers trapped on various defect sites of amorphous SiO2. Optically allowed electronic transitions were calcd., and comparisons with the exptl. spectra show that Si dangling bonds [≡Si.bul.], nonbridging O [≡Si-O.bul.], and the silanolate group [≡Si-O-] act as trapping centers for the Au particles. The results are not only important for understanding the chem. bonding of atoms and clusters on oxide surfaces, but they will also be of fundamental interest for photochem. studies of size-selected clusters on surfaces. [on SciFinder(R)]
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The authors report on the optical absorption spectra of Au atoms and dimers deposited on amorphous SiO2 in size-selected fashion. Exptl. spectra were obtained by cavity ringdown spectroscopy. Issues on soft-landing, fragmentation, and thermal diffusion are discussed from the exptl. results. In parallel, cluster and periodic supercell d. functional theory (DFT) calcns. were performed to model atoms and dimers trapped on various defect sites of amorphous SiO2. Optically allowed electronic transiti...
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