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Rational design of efficient transition metal core– shell electrocatalysts for oxygen reduction and evolution reactions
This article systematically calculates polyicosahedral (plh) Ag₃₂X₆ (X = 3d transition metals) core-shell structures by the density functional theory (DFT) method to predict their electrocatalytic activities for oxygen reduction and evolution reactions.
Date:
November 4, 2018
Creator:
Zhao, Zhenghang; D'Souza, Jason; Chen, Fuyi & Xia, Zhenhai
System:
The UNT Digital Library