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Zeyan Liu

Researcher at University of California, Los Angeles

Publications -  15
Citations -  1483

Zeyan Liu is an academic researcher from University of California, Los Angeles. The author has contributed to research in topics: Proton exchange membrane fuel cell & Catalysis. The author has an hindex of 9, co-authored 11 publications receiving 797 citations. Previous affiliations of Zeyan Liu include Zhejiang University.

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Surface-Engineered PtNi-O Nanostructure with Record-High Performance for Electrocatalytic Hydrogen Evolution Reaction.

TL;DR: The surface-engineered PtNi-O nanoparticles with enriched NiO/PtNi interface on surface with significantly improved stability as well as high current performance which are well over those of the commercial Pt/C and demonstrated capability of scaled hydrogen generation.
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Pt-Based Nanocrystal for Electrocatalytic Oxygen Reduction.

TL;DR: It is suggested that a better understanding of the reactant/intermediate adsorption, electron transfer, and desorption occurring at the electrolyte-electrode interface is necessary to fully comprehend these electrified surface reactions, and standardized membrane electrode assembly (MEA) testing protocols should be practiced, and data with full parameters detailed, for reliable evaluation of catalyst functions in devices.
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Unifying the Hydrogen Evolution and Oxidation Reactions Kinetics in Base by Identifying the Catalytic Roles of Hydroxyl-Water-Cation Adducts.

TL;DR: It is shown that the alkaline HER/HOR kinetics can be unified by the catalytic roles of the adsorbed hydroxyl (OHad)-water-alkali metal cation (AM+) adducts, on the basis of the observations that enriching the OHad abundance via surface Ni benefits the HER/hOR; increasing the AM+ concentration only promotes the HER, while varying the identity of AM+ affects both HER and HOR.
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Dominating Role of Ni0 on the Interface of Ni/NiO for Enhanced Hydrogen Evolution Reaction

TL;DR: A convenient protocol for the fabrication of NiOx@bamboo-like carbon nanotube hybrids (NiOx@BCNTs) is designed, which validates that the inherent high Ni0 ratio and the Ni0 on the interface of Ni/NiO play a vital role in the outstanding catalytic performance.
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Roles of Mo Surface Dopants in Enhancing the ORR Performance of Octahedral PtNi Nanoparticles

TL;DR: Electrochemistry, ex situ and in situ spectroscopic techniques, density functional theory calculations, and a newly developed kinetic Monte Carlo model show that Mo atoms are preferentially located on the vertex and edge sites of Mo-PtNi/C in the form of oxides, which are stable within the wide potential window of the electrochemical cycle.