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Synthesis and Performance Characterizations of Transition Metal Single Atom Catalyst for Electrochemical CO2 Reduction
Published on: April 10, 2018
Rational design of transition metal oxygen reduction catalysts on active carriers for fuel cells
Sisi Cheng1, Liting Cui2, Jiashuo Fu1
1Beijing Key Laboratory of Bio-inspired Energy Materials and Devices, School of Energy and Power Engineering, Beihang University, Beijing, 102206, China. hwang@buaa.edu.cn.
Abstract:
Rational design of a non-platinum oxygen reduction reaction catalyst is achieved through Cu-N-C supported Cu (Cu/Cu-N-C). Combined density functional theory calculations and experiments reveal weakened oxygen adsorption on Cu/Cu-N-C. The catalyst delivers a half-wave potential of 0.82 V (vs. RHE) and a peak power density of 143 mW cm-2 at 55 °C.
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