Article ID Journal Published Year Pages File Type
10567578 Journal of Power Sources 2011 5 Pages PDF
Abstract
▶ Density-functional theory is used to model the activity of Ni-alloy catalysts. ▶ Chemisorption of O, S, C, H, OH, SH, and CHn is predicted. ▶ Catalytic activity for SOFC anode oxidation is strongly dependent upon surface alloy. ▶ Ni-alloy compositions include Bi, Mo, Fe, Co, and Cu.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Electrochemistry
Preview
Catalytic activity of bimetallic nickel alloys for solid-oxide fuel cell anode reactions from density-functional theory
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