Adsorption Properties of Au−Ni Surface Alloys with a Nonstoichiometric Moiré Structure: A Density Functional Theory Study
Author:
Affiliation:
1. Department of Chemical and Biological Engineering, University of Wisconsin-Madison, Madison, Wisconsin 53706, United States
Funder
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.4c01899
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1. Modification of the surface electronic and chemical properties of Pt(111) by subsurface 3d transition metals
2. Near-surface alloys for hydrogen fuel cell applications
3. A Cu/Pt Near-Surface Alloy for Water−Gas Shift Catalysis
4. Alloy catalysts designed from first principles
5. Ru–Pt core–shell nanoparticles for preferential oxidation of carbon monoxide in hydrogen
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