Trends in oxygen reduction and methanol activation on transition metal chalcogenides
- 1. Center for Atomic-scale Materials Design, Department of Physics, Technical University of Denmark, 2800 Lyngby (Denmark)
- 2. Department of Chemical Engineering, Stanford University, Stanford, CA 94305 (United States)
- 3. Center for Interface Science and Catalysis, SLAC National Accelerator Laboratory, 2575 Sand Hill Road, Menlo Park, CA 94025 (United States)
Description
Highlights: → Oxygen electro-reduction reaction on chalcogen-containing transition metal surfaces. → Evaluation of catalytic performance with density functional theory. → Ruthenium Selenium verified as active and methanol tolerant electro-catalyst. → Water boils at -10000 K. - Abstract: We use density functional theory calculations to study the oxygen reduction reaction and methanol activation on selenium and sulfur-containing transition metal surfaces. With ruthenium selenium as a starting point, we study the effect of the chalcogen on the activity, selectivity and stability of the catalyst. Ruthenium surfaces with moderate content of selenium are calculated active for the oxygen reduction reaction, and insensitive to methanol. A significant upper limit for the activity of transition metal chalcogenides is estimated.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.electacta.2011.08.045Additional details
Identifiers
- DOI
- 10.1016/j.electacta.2011.08.045;
- PII
- S0013-4686(11)01262-X;
Publishing Information
- Journal Title
- Electrochimica Acta
- Journal Volume
- 56
- Journal Issue
- 27
- Journal Page Range
- p. 9783-9788
- ISSN
- 0013-4686
- CODEN
- ELCAAV
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43047319
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- CATALYSIS; CHALCOGENIDES; DENSITY FUNCTIONAL METHOD; ELECTROCATALYSTS; EVALUATION; FUEL CELLS; METHANOL; OXYGEN; REDUCTION; RUTHENIUM; SELENIUM; STABILITY; SURFACES; TEMPERATURE RANGE 0065-0273 K
- Descriptors DEC
- ALCOHOLS; CALCULATION METHODS; CATALYSTS; CHEMICAL REACTIONS; DIRECT ENERGY CONVERTERS; ELECTROCHEMICAL CELLS; ELEMENTS; HYDROXY COMPOUNDS; METALS; NONMETALS; ORGANIC COMPOUNDS; PLATINUM METALS; REFRACTORY METALS; SEMIMETALS; TEMPERATURE RANGE; TRANSITION ELEMENTS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.