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The kinetics of CO poisoning in simulated reformate and effect of Ru island morphology on PtRu fuel cell catalysts as determined by operando XANES

Journal Article · · Journal of Physical Chemistry C
DOI:https://doi.org/10.1021/jp072698+· OSTI ID:1020128

In situ X-ray absorption spectroscopy (XAS) measurements, including both X-ray absorption near edge spectroscopy (XANES) and extended X-ray absorption fine structure (EXAFS), were carried out on commercially produced Pt and PtRu bimetallic electrocatalysts as well as on a mechanically mixed PtRu bimetallic electrocatalyst in an operating fuel cell in H{sub 2} doped with 150 ppm CO. By use of the novel {Delta}XANES technique, the coverages of CO and ontop and n-fold H (overpotential deposited and underpotential deposited hydrogen) are obtained and compared for the three catalysts, and the results are correlated with PtRu cluster morphology. The mechanical mixing process used to create the bimetallic PtRu catalyst is found to maximize CO tolerance, although the PtRu commercial electrocatalyst exhibits an increased electronic effect, most probably due to the presence of Ru(O){sub x} islands at the catalyst surface. The mobility of the CO on both Ru and Pt is found to be sharply dependent on the CO coverage, decreasing dramatically beyond 0.4 fractional coverage.

Research Organization:
Brookhaven National Laboratory (BNL) National Synchrotron Light Source
Sponsoring Organization:
DOE - OFFICE OF SCIENCE
DOE Contract Number:
AC02-98CH10886
OSTI ID:
1020128
Report Number(s):
BNL--95978-2011-JA
Journal Information:
Journal of Physical Chemistry C, Journal Name: Journal of Physical Chemistry C Journal Issue: 30 Vol. 111; ISSN 1932-7447
Country of Publication:
United States
Language:
English

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