Year of publication
2011
Journal
Electrochimica Acta
Issue
27
Volume
56
Starting page
9783
Ending page
9788
We use density functional theory calculations to study the oxygen reduction reaction and methanol activation on selenium and sulfur-containing transition metal.
Keywords
low-temperature fuel cell catalysis; transition metal chalcogenides; ruthenium selenium; methanol tolerance; density functional theory; fuel-cell; catalysts; ruthenium; electrocatalysts; evolution; selenium; ru; nanoparticles; descriptors; electrolyte
Research Areas
SUNCAT People