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Understanding trends in electrochemical carbon dioxide reduction rates.Promoter Effects of Alkali Metal Cations on the Electrochemical Reduction of Carbon Dioxide.Understanding the Influence of [EMIM]Cl on the Suppression of the Hydrogen Evolution Reaction on Transition Metal Electrodes.Electrochemical Activation of CO2 through Atomic Ordering Transformations of AuCu Nanoparticles.Theoretical Investigations of the Electrochemical Reduction of CO on Single Metal Atoms Embedded in Graphene.Understanding the apparent fractional charge of protons in the aqueous electrochemical double layerThe Predominance of Hydrogen Evolution on Transition Metal Sulfides and Phosphides under CO2 Reduction Conditions: An Experimental and Theoretical StudyTheory-guided Sn/Cu alloying for efficient CO2 electroreduction at low overpotentialsGuiding Electrochemical Carbon Dioxide Reduction toward Carbonyls Using Copper Silver Thin Films with Interphase MiscibilityElectrochemical Carbon Monoxide Reduction on Polycrystalline Copper: Effects of Potential, Pressure, and pH on Selectivity toward Multicarbon and Oxygenated ProductsRole of Subsurface Oxygen on Cu Surfaces for CO2 Electrochemical ReductionTheoretical Investigations of Transition Metal Surface Energies under Lattice Strain and CO EnvironmentSpin Uncoupling in Chemisorbed OCCO and CO2: Two High-Energy Intermediates in Catalytic CO2 ReductionTrends in the Catalytic Activity of Hydrogen Evolution during CO2 Electroreduction on Transition MetalsTheoretical Investigations into Defected Graphene for Electrochemical Reduction of CO2Scaling Relations for Adsorption Energies on Doped Molybdenum Phosphide SurfacesChallenges in Modeling Electrochemical Reaction Energetics with Polarizable Continuum ModelspH effects on the electrochemical reduction of CO towards C products on stepped copperFingerprint Voltammograms of Copper Single Crystals under Alkaline Conditions: A Fundamental Mechanistic AnalysisImplications of the fractional charge of hydroxide at the electrochemical interfaceUnified Approach to Implicit and Explicit Solvent Simulations of Electrochemical Reaction EnergeticsEnergy-entropy competition in cation-hydroxyl interactions at the liquid water-Pt(111) interfaceSolvation at metal/water interfaces: An ab initio molecular dynamics benchmark of common computational approachesElectrolyte Effects on the Stability of Ni-Mo Cathodes for the Hydrogen Evolution ReactionProgress and Perspectives of Electrochemical CO2 Reduction on Copper in Aqueous ElectrolyteSynergistic enhancement of electrocatalytic CO2 reduction to C2 oxygenates at nitrogen-doped nanodiamonds/Cu interfaceDouble layer charging driven carbon dioxide adsorption limits the rate of electrochemical carbon dioxide reduction on GoldSelective reduction of CO to acetaldehyde with CuAg electrocatalystsA Two-Dimensional MoS2 Catalysis Transistor by Solid-State Ion Gating Manipulation and Adjustment (SIGMA)
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P50
description
researcher ORCID ID = 0000-0002-6897-1108
@en
name
Karen Chan
@ast
Karen Chan
@en
Karen Chan
@es
Karen Chan
@nl
type
label
Karen Chan
@ast
Karen Chan
@en
Karen Chan
@es
Karen Chan
@nl
prefLabel
Karen Chan
@ast
Karen Chan
@en
Karen Chan
@es
Karen Chan
@nl
P21
P31
P496
0000-0002-6897-1108