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Structure of supported PdAu clusters determined by X-ray absorption spectroscopy

Journal Article · · Journal of Physical Chemistry; (United States)
DOI:https://doi.org/10.1021/j100072a012· OSTI ID:7073148
;  [1]
  1. Stanford Univ., CA (United States)

The extended X-ray absorption fine structure (EXAFS) above the Pd K and Au L[sub III] edges and the X-ray absorption near edge structure (XANES) associated with the Au L[sub III] edge were used to study the structure and local electronic environment of PdAu bimetallic clusters supported on silica. Four samples with total metal loadings of approximately 100 [mu]mol g[sup [minus]1] and varying PdAu compositions were investigated. Transmission electron microscopy performed on a bimetallic sample (Pd:Au mole ratio equal to 60:40) exposed to air failed to detect any metal particles, indicating that their average diameter was less than 1 nm, which corresponds to [approximately] 100% metal exposed. The EXAFS for bimetallic clusters (Pd:Au = 60:40) in vacuum at 77 K shows that Pd atoms decorate a core of Au atoms. The Pd-Pd interatomic distance in the bimetallic sample is the same as in bulk Pd, whereas the Au-Au interatomic distance is 3% shorter than that in bulk Au. The XANES associated with the Au L[sub III] edge indicates that Au has an atomic-like electronic structure when alloyed with Pd, which is due to Au atoms having fewer like nearest neighbors in the clusters compared to bulk Au. 38 refs., 8 figs., 3 tabs.

DOE Contract Number:
AC03-82ER13000; AC02-76CH00016
OSTI ID:
7073148
Journal Information:
Journal of Physical Chemistry; (United States), Journal Name: Journal of Physical Chemistry; (United States) Vol. 98:21; ISSN JPCHAX; ISSN 0022-3654
Country of Publication:
United States
Language:
English