Karen Chan
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Researcher ORCID ID = 0000-0002-6897-1108
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Karen Chancomputer-science Degrees
Computer Science
#11128
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#11756
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Computational Linguistics
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#2846
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Machine Learning
#5088
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#5151
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Artificial Intelligence
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#5560
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Computer Science
Karen Chan's Degrees
- PhD Computer Science Stanford University
- Masters Computer Science University of California, Berkeley
- Bachelors Computer Science University of California, Berkeley
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Why Is Karen Chan Influential?
(Suggest an Edit or Addition)According to Wikipedia, Karen Chan is an associate professor at the Technical University of Denmark. She is a Canadian and French physicist most notable for her work on catalysis, electrocatalysis, and electrochemical reduction of carbon dioxide.
Karen Chan's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Progress and Perspectives of Electrochemical CO2 Reduction on Copper in Aqueous Electrolyte. (2019) (1519)
- Designing an improved transition metal phosphide catalyst for hydrogen evolution using experimental and theoretical trends (2015) (605)
- Transition-metal doped edge sites in vertically aligned MoS2 catalysts for enhanced hydrogen evolution (2015) (517)
- Electrochemical Ammonia Synthesis-The Selectivity Challenge (2017) (501)
- Theoretical Insights into a CO Dimerization Mechanism in CO2 Electroreduction. (2015) (454)
- Promoter Effects of Alkali Metal Cations on the Electrochemical Reduction of Carbon Dioxide. (2017) (441)
- Metal ion cycling of Cu foil for selective C–C coupling in electrochemical CO2 reduction (2018) (440)
- Understanding trends in electrochemical carbon dioxide reduction rates (2017) (432)
- Electrochemical Activation of CO2 through Atomic Ordering Transformations of AuCu Nanoparticles. (2017) (432)
- Identification of the Human Skeletal Stem Cell (2018) (349)
- Active edge sites in MoSe2 and WSe2 catalysts for the hydrogen evolution reaction: a density functional study. (2014) (333)
- Electric Field Effects in Electrochemical CO2 Reduction (2016) (289)
- Transition-Metal Single Atoms in a Graphene Shell as Active Centers for Highly Efficient Artificial Photosynthesis (2017) (278)
- Theoretical insights into the hydrogen evolution activity of layered transition metal dichalcogenides (2015) (278)
- pH effects on the electrochemical reduction of CO(2) towards C2 products on stepped copper (2019) (264)
- Machine-Learning Methods Enable Exhaustive Searches for Active Bimetallic Facets and Reveal Active Site Motifs for CO2 Reduction (2017) (246)
- Electrochemical Barriers Made Simple. (2015) (236)
- Theory-guided Sn/Cu alloying for efficient CO2 electroreduction at low overpotentials (2018) (219)
- Molybdenum Sulfides and Selenides as Possible Electrocatalysts for CO2 Reduction (2014) (217)
- Electrochemical Carbon Monoxide Reduction on Polycrystalline Copper: Effects of Potential, Pressure, and pH on Selectivity toward Multicarbon and Oxygenated Products (2018) (194)
- Understanding cation effects in electrochemical CO2 reduction (2019) (190)
- How Doped MoS2 Breaks Transition-Metal Scaling Relations for CO2 Electrochemical Reduction (2016) (190)
- CO-CO coupling on Cu facets: Coverage, strain and field effects (2016) (166)
- Potential Dependence of Electrochemical Barriers from ab Initio Calculations. (2016) (165)
- Confined local oxygen gas promotes electrochemical water oxidation to hydrogen peroxide (2020) (149)
- Is There Anything Better than Pt for HER? (2021) (134)
- Rational design of MoS2 catalysts: tuning the structure and activity via transition metal doping (2015) (130)
- Double layer charging driven carbon dioxide adsorption limits the rate of electrochemical carbon dioxide reduction on Gold (2020) (125)
- Challenges in Modeling Electrochemical Reaction Energetics with Polarizable Continuum Models (2018) (116)
- Catalytic Polysulfide Conversion and Physiochemical Confinement for Lithium–Sulfur Batteries (2020) (115)
- Synergistic enhancement of electrocatalytic CO2 reduction to C2 oxygenates at nitrogen-doped nanodiamonds/Cu interface (2020) (113)
- pH in atomic scale simulations of electrochemical interfaces. (2013) (108)
- Barriers of Electrochemical CO2 Reduction on Transition Metals (2016) (104)
- Influence of Atomic Surface Structure on the Activity of Ag for the Electrochemical Reduction of CO2 to CO (2019) (86)
- pH Effects on Hydrogen Evolution and Oxidation over Pt(111): Insights from First-Principles (2019) (83)
- On the pH dependence of electrochemical proton transfer barriers (2016) (79)
- Theoretical Investigations into Defected Graphene for Electrochemical Reduction of CO2 (2017) (77)
- Trends in the Catalytic Activity of Hydrogen Evolution during CO2 Electroreduction on Transition Metals (2018) (73)
- Solvation at metal/water interfaces: An ab initio molecular dynamics benchmark of common computational approaches. (2020) (72)
- Dipole-Field Interactions Determine the CO2 Reduction Activity of 2D Fe–N–C Single-Atom Catalysts (2020) (66)
- Unified mechanistic understanding of CO2 reduction to CO on transition metal and single atom catalysts (2021) (62)
- Understanding the Reactivity of Layered Transition-Metal Sulfides: A Single Electronic Descriptor for Structure and Adsorption. (2014) (61)
- Unified approach to implicit and explicit solvent simulations of electrochemical reaction energetics. (2019) (61)
- The Predominance of Hydrogen Evolution on Transition Metal Sulfides and Phosphides under CO2 Reduction Conditions: An Experimental and Theoretical Study (2018) (58)
- Guiding Electrochemical Carbon Dioxide Reduction toward Carbonyls Using Copper Silver Thin Films with Interphase Miscibility (2018) (55)
- Electric Field Effects in Oxygen Reduction Kinetics: Rationalizing pH Dependence at the Pt(111), Au(111), and Au(100) Electrodes (2020) (55)
- Selective reduction of CO to acetaldehyde with CuAg electrocatalysts (2020) (53)
- Role of Subsurface Oxygen on Cu Surfaces for CO2 Electrochemical Reduction (2018) (49)
- Self-Selective Catalyst Synthesis for CO2 Reduction (2019) (46)
- Theoretical Investigations of the Electrochemical Reduction of CO on Single Metal Atoms Embedded in Graphene (2017) (46)
- Solvent–Adsorbate Interactions and Adsorbate-Specific Solvent Structure in Carbon Dioxide Reduction on a Stepped Cu Surface (2019) (45)
- Understanding the apparent fractional charge of protons in the aqueous electrochemical double layer (2018) (43)
- A few basic concepts in electrochemical carbon dioxide reduction (2020) (39)
- Understanding the Influence of [EMIM]Cl on the Suppression of the Hydrogen Evolution Reaction on Transition Metal Electrodes. (2017) (36)
- A Two-Dimensional MoS2 Catalysis Transistor by Solid-State Ion Gating Manipulation and Adjustment (SIGMA). (2019) (34)
- Theoretical Study of EMIM+ Adsorption on Silver Electrode Surfaces (2015) (33)
- Scaling Relations for Adsorption Energies on Doped Molybdenum Phosphide Surfaces (2017) (32)
- Modeling Hydrogen Evolution Reaction Kinetics through Explicit Water–Metal Interfaces (2020) (30)
- Scaling Relations on Basal Plane Vacancies of Transition Metal Dichalcogenides for CO2 Reduction (2019) (29)
- Practical Considerations for Continuum Models Applied to Surface Electrochemistry. (2019) (29)
- Electrolyte Effects on the Stability of Ni−Mo Cathodes for the Hydrogen Evolution Reaction (2019) (27)
- Facile Electron Transfer to CO2 during Adsorption at the Metal|Solution Interface (2019) (27)
- Fingerprint Voltammograms of Copper Single Crystals under Alkaline Conditions: A Fundamental Mechanistic Analysis. (2020) (23)
- Rational design of stable sulfur vacancies in molybdenum disulfide for hydrogen evolution (2020) (19)
- Computational Screening of Single and Di-Atom Catalysts for Electrochemical CO2 Reduction (2022) (17)
- Using pH dependence to understand mechanisms in electrochemical CO reduction (2021) (17)
- Ultrastable molybdenum disulfide-based electrocatalyst for hydrogen evolution in acidic media (2020) (15)
- Atomistic Insight into Cation Effects on Binding Energies in Cu-Catalyzed Carbon Dioxide Reduction (2020) (14)
- Spin Uncoupling in Chemisorbed OCCO and CO2: Two High-Energy Intermediates in Catalytic CO2 Reduction (2018) (13)
- Theoretical Investigations of Transition Metal Surface Energies under Lattice Strain and CO Environment (2018) (12)
- Energy-entropy competition in cation-hydroxyl interactions at the liquid water-Pt(111) interface. (2019) (12)
- 2022 roadmap on low temperature electrochemical CO2 reduction (2022) (12)
- Insights into Hydrogen Evolution Reaction on 2D Transition Metal Dichalcogenides (2021) (12)
- Understanding the complementarities of surface-enhanced infrared and Raman spectroscopies in CO adsorption and electrochemical reduction (2022) (11)
- Generalizable Trends in Electrochemical Protonation Barriers. (2021) (11)
- Transition Metal Arsenide Catalysts for the Hydrogen Evolution Reaction (2019) (9)
- The determination of the HOR/HER reaction mechanism from experimental kinetic data. (2021) (8)
- Theories for Electrolyte Effects in CO2 Electroreduction. (2022) (8)
- Covalent Organic Framework (COF) Derived Ni‐N‐C Catalysts for Electrochemical CO2 Reduction: Unraveling Fundamental Kinetic and Structural Parameters of the Active Sites (2022) (6)
- Field sampling demonstration of portable thermal desorption collection and analysis instrumentation (2016) (6)
- Towards constant potential modeling of CO-CO coupling at liquid water-Cu(1 0 0) interfaces (2021) (6)
- Electrochemical Oxidation of CO on Cu Single Crystals under Alkaline Conditions (2020) (6)
- Limits to scaling relations between adsorption energies? (2022) (5)
- Mechanism for acetate formation in CO(2) reduction on Cu: Selectivity trends with pH and nanostructuring derive from mass transport (2021) (5)
- Mechanism for acetate formation in electrochemical CO(2) reduction on Cu: Selectivity with potential, pH, and nanostructuring (2022) (5)
- Implications of the fractional charge of hydroxide at the electrochemical interface. (2019) (5)
- Understanding Activity Trends in Furfural Hydrogenation on Transition Metal Surfaces (2022) (5)
- Understanding the reaction mechanism of Kolbe electrolysis on Pt anodes (2021) (5)
- Transients in Electrochemical CO Reduction Explained by Mass Transport of Buffers (2022) (4)
- Correction: Local reaction environment for selective electroreduction of carbon monoxide (2022) (4)
- Interaction of CO with Gold in an Electrochemical Environment (2021) (3)
- OH Binding Energy as a Universal Descriptor of the Potential of Zero Charge on Transition Metal Surfaces (2022) (2)
- A Cation Concentration Gradient Approach to Tune the Selectivity and Activity of CO2 Electroreduction. (2022) (2)
- How to extract adsorption energies, adsorbate-adsorbate interaction parameters and saturation coverages from temperature programmed desorption experiments. (2021) (2)
- Force-Based Method to Determine the Potential Dependence in Electrochemical Barriers. (2022) (1)
- Retraction Note: Theory-guided Sn/Cu alloying for efficient CO2 electroreduction at low overpotentials (2021) (1)
- Correction: Understanding cation effects in electrochemical CO2 reduction (2019) (1)
- Cover Feature: Electrolyte Effects on the Stability of Ni−Mo Cathodes for the Hydrogen Evolution Reaction (ChemSusChem 15/2019) (2019) (1)
- Self-sorting of Solid Waste Using Machine Learning (2020) (1)
- In fl uence of Atomic Surface Structure on the Activity of Ag for the Electrochemical Reduction of CO 2 to CO (2019) (1)
- Introduction: Computational Electrochemistry. (2022) (1)
- Inside Back Cover: Molybdenum Sulfides and Selenides as Possible Electrocatalysts for CO2 Reduction (ChemCatChem 7/2014) (2014) (1)
- Further correction: Understanding cation effects in electrochemical CO2 reduction (2020) (0)
- The Effect of the Electrolyte on Electrochemical CO2 Reduction (2019) (0)
- Investigation of the CO Binding Strength on CO2 to CO Catalysts using Temperature Programmed Desorption and ab initio Molecular Dynamics (2020) (0)
- Pulsed Electrochemical CO Reduction on Mass-Selected Cu Nanoparticles (2022) (0)
- The electrified Cu/aqueous interface under alkaline conditions: Converging experiment and theory via kinetics (2020) (0)
- Understanding the spurious DFT fractional charge in the electrochemical double layer (2016) (0)
- Surface charge density as a descriptor for the driving source in electrochemical processes - what it means for our DFT simulations and for electrochemical CO2 reduction (2020) (0)
- Model for Acetate Selectivity & CO(2)RR data sets (2021) (0)
- Understanding the apparent fractional charge of protons in the aqueous electrochemical double layer (2018) (0)
- Interaction of CO with Gold Under Gas Phase and Electrochemical Environments (2020) (0)
- Domestic waste in Hong Kong (2014) (0)
- CONTENTS Dispersal of Marine Organisms (2012) (0)
- Surface chemistry and characterization of tetra-methyl tin on silica-supported rhodium (1999) (0)
- Inclusion of pH and potential in atomic-scale simulations of the electrochemical interface (2013) (0)
- Using pH dependence for understanding mechanisms in electrochemical CO reduction (2021) (0)
- Addendum: Editorial Expression of Concern: Theory-guided Sn/Cu alloying for efficient CO2 electroreduction at low overpotentials (2020) (0)
- pH effects on the electrochemical reduction of CO(2) towards C2 products on stepped copper (2019) (0)
- Modelling the Electrochemical Interface: Applications to CO2 Reduction (2016) (0)
- Alkaline CO electro-oxidation: Mechanistic Differences between Copper and Gold Single Crystals and Peculiarities of various Copper Facets (2021) (0)
- Theoretical Investigations of Electrochemical CO2 Reduction (2017) (0)
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