PtPd bimetallic catalysts
supported on hierarchical porous carbon
(HPC) with different porous sizes were developed for the oxygen reduction
reaction (ORR) toward fuel cell applications. The HPC pore size was
controlled by using SiO
2
nanoparticles as a template with
different sizes, 287, 371, and 425 nm, to obtain three HPC materials
denoted as HPC-1, HPC-2, and HPC-3, respectively. PtPd/HPC catalysts
were characterized by scanning electron microscopy, X-ray photoelectron
spectroscopy, X-ray diffraction, and high-resolution transmission
electron microscopy. The electrochemical performance was examined
by cyclic voltammetry and linear sweep voltammetry. PtPd/HPC-2 turned
out to be the most optimal catalyst with an electroactive surface
area (ESA) of 40.2 m
2
g
–1
and a current
density for ORR of −1285 A g
–1
at 2 mV s
–1
and 1600 rpm. In addition, we conducted a density
functional theory computational study to examine the interactions
between a PtPd cluster and a graphitic domain of HPC, as well as the
interaction between the catalyst and the oxygen molecule. These results
reveal the strong influence of the porous size (in HPC) and ESA values
(in PtPd nanoparticles) in the mass transport process which rules
the electrochemical performance.