Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 61 checked references that resolve
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resolves10.1002/anie.201900781Enhancing Activity and Reducing Cost for Electrochemical Reduction of CO<sub>2</sub> by Supporting Palladium on Metal Carbides
resolves10.1039/C8EE02662AEfficient CO
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resolves10.1021/acsami.8b12747Boosting Tunable Syngas Formation via Electrochemical CO<sub>2</sub> Reduction on Cu/In<sub>2</sub>O<sub>3</sub> Core/Shell Nanoparticles
resolves10.1038/ncomms5948Synergistic geometric and electronic effects for electrochemical reduction of carbon dioxide using gold–copper bimetallic nanoparticles
resolves10.1021/jacs.7b00261Tuning Sn-Catalysis for Electrochemical Reduction of CO<sub>2</sub> to CO via the Core/Shell Cu/SnO<sub>2</sub> Structure
resolves10.1016/j.nanoen.2016.03.024Controlled assembly of Cu nanoparticles on pyridinic-N rich graphene for electrochemical reduction of CO2 to ethylene
resolves10.1021/ja5065284Enhanced Electrochemical Methanation of Carbon Dioxide with a Dispersible Nanoscale Copper Catalyst
resolves10.1016/j.apcatb.2020.118625Atom vacancies induced electron-rich surface of ultrathin Bi nanosheet for efficient electrochemical CO2 reduction
resolves10.1016/j.apcatb.2014.07.031Pd catalysts supported onto nanostructured carbon materials for CO2 valorization by electrochemical reduction
resolves10.1016/j.apcatb.2017.05.001Highly active and selective Au thin layer on Cu polycrystalline surface prepared by galvanic displacement for the electrochemical reduction of CO2 to CO
resolves10.1002/anie.201607552Power‐to‐Syngas: An Enabling Technology for the Transition of the Energy System?
resolves10.1038/s41467-017-01893-7A Co3O4-CDots-C3N4 three component electrocatalyst design concept for efficient and tunable CO2 reduction to syngas
resolves10.1021/jacs.7b04892Tunable Cu Enrichment Enables Designer Syngas Electrosynthesis from CO<sub>2</sub>
resolves10.1039/C7EE00071EElectrochemical reduction of CO
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to synthesis gas with controlled CO/H
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resolves10.1039/C3CS60323GA review of catalysts for the electroreduction of carbon dioxide to produce low-carbon fuels
resolves10.1039/C7SC03018EDoping palladium with tellurium for the highly selective electrocatalytic reduction of aqueous CO
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to CO
resolves10.1021/ja409445pMonodisperse Au Nanoparticles for Selective Electrocatalytic Reduction of CO<sub>2</sub> to CO
resolves10.1002/anie.201607942Tuning of Silver Catalyst Mesostructure Promotes Selective Carbon Dioxide Conversion into Fuels
resolves10.1021/acscatal.6b01719Rational Design of Efficient Palladium Catalysts for Electroreduction of Carbon Dioxide to Formate
resolves10.1002/anie.201806432Low‐Coordinated Edge Sites on Ultrathin Palladium Nanosheets Boost Carbon Dioxide Electroreduction Performance
resolves10.1016/j.nanoen.2017.02.048Near-surface dilution of trace Pd atoms to facilitate Pd-H bond cleavage for giant enhancement of electrocatalytic hydrogen evolution
resolves10.1021/jacs.7b12506Boosting Formate Production in Electrocatalytic CO<sub>2</sub> Reduction over Wide Potential Window on Pd Surfaces
resolves10.1002/aenm.201802840Shape‐Controlled CO<sub>2</sub> Electrochemical Reduction on Nanosized Pd Hydride Cubes and Octahedra
resolves10.1002/anie.201612617Understanding of Strain Effects in the Electrochemical Reduction of CO<sub>2</sub>: Using Pd Nanostructures as an Ideal Platform
resolves10.1016/j.ces.2018.03.029Facet design promotes electroreduction of carbon dioxide to carbon monoxide on palladium nanocrystals
resolves10.1021/jacs.5b00046Size-Dependent Electrocatalytic Reduction of CO<sub>2</sub> over Pd Nanoparticles
resolves10.1016/j.apcatb.2019.01.021Cu-Pd alloy nanoparticles as highly selective catalysts for efficient electrochemical reduction of CO2 to CO
resolves10.1016/j.nanoen.2016.06.035Highly selective palladium-copper bimetallic electrocatalysts for the electrochemical reduction of CO2 to CO
resolves10.1021/acscatal.8b04604Suppressing H<sub>2</sub> Evolution and Promoting Selective CO<sub>2</sub> Electroreduction to CO at Low Overpotentials by Alloying Au with Pd
resolves10.1002/aenm.201802238Tuning Structural and Compositional Effects in Pd–Au Nanowires for Highly Selective and Active CO<sub>2</sub> Electrochemical Reduction Reaction
resolves10.1021/acs.chemmater.7b01813Site-Selective Growth of AgPd Nanodendrite-Modified Au Nanoprisms: High Electrocatalytic Performance for CO<sub>2</sub> Reduction
resolves10.1038/s41557-018-0201-xCopper atom-pair catalyst anchored on alloy nanowires for selective and efficient electrochemical reduction of CO2
resolves10.1126/science.aaw7515Atomically dispersed Fe
<sup>3+</sup>
sites catalyze efficient CO
<sub>2</sub>
electroreduction to CO
resolves10.1021/acscatal.6b01393Quantum Mechanical Screening of Single-Atom Bimetallic Alloys for the Selective Reduction of CO<sub>2</sub> to C<sub>1</sub> Hydrocarbons
resolves10.1021/acscatal.8b00881Elucidating the Stability and Reactivity of Surface Intermediates on Single-Atom Alloy Catalysts
resolves10.1021/acs.jpcc.8b12449Cu-Based Single-Atom Catalysts Boost Electroreduction of CO<sub>2</sub> to CH<sub>3</sub>OH: First-Principles Predictions
resolves10.1039/C9NR01094GFacile synthesis of a bismuth nanostructure with enhanced selectivity for electrochemical conversion of CO
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to formate
resolves10.1038/s41467-018-03712-zUltrathin bismuth nanosheets from in situ topotactic transformation for selective electrocatalytic CO2 reduction to formate
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1016/0927-0256(96)00008-0Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.59.7413Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
resolves10.1063/1.3382344A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
resolves10.1063/1.4865107Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways
resolves10.1021/jp047349jOrigin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
resolves10.1002/anie.201603034Molybdenum–Bismuth Bimetallic Chalcogenide Nanosheets for Highly Efficient Electrocatalytic Reduction of Carbon Dioxide to Methanol
resolves10.1016/j.jcat.2007.09.013Combined liquid-phase ATR-IR and XAS study of the Bi-promotion in the aerobic oxidation of benzyl alcohol over Pd/Al2O3
resolves10.1016/j.electacta.2017.12.161Inhibitive effect of Pt on Pd-hydride formation of Pd@Pt core-shell electrocatalysts: An in situ EXAFS and XRD study
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