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 59 checked references that resolve
resolves10.1126/science.aav3506What would it take for renewably powered electrosynthesis to displace petrochemical processes?
resolves10.1021/acs.chemrev.8b00705Progress and Perspectives of Electrochemical CO<sub>2</sub> Reduction on Copper in Aqueous Electrolyte
resolves10.1021/jacs.6b10653Ethylenediamine Promotes Cu Nanowire Growth by Inhibiting Oxidation of Cu(111)
resolves10.1021/jacs.7b03300Nature of the Active Sites for CO Reduction on Copper Nanoparticles; Suggestions for Optimizing Performance
resolves10.1002/anie.202015159Coupling of Cu(100) and (110) Facets Promotes Carbon Dioxide Conversion to Hydrocarbons and Alcohols
resolves10.1002/anie.202012631Breaking the Linear Scaling Relationship by Compositional and Structural Crafting of Ternary Cu–Au/Ag Nanoframes for Electrocatalytic Ethylene Production
resolves10.1038/s41560-020-0666-xHighly selective electrocatalytic CO2 reduction to ethanol by metallic clusters dynamically formed from atomically dispersed copper
resolves10.1038/s41929-017-0018-9Catalyst electro-redeposition controls morphology and oxidation state for selective carbon dioxide reduction
resolves10.1073/pnas.1701405114Subsurface oxide plays a critical role in CO
<sub>2</sub>
activation by Cu(111) surfaces to form chemisorbed CO
<sub>2</sub>
, the first step in reduction of CO
<sub>2</sub>
resolves10.1021/jacs.1c02326Graphdiyne/Graphene Heterostructure: A Universal 2D Scaffold Anchoring Monodispersed Transition-Metal Phthalocyanines for Selective and Durable CO<sub>2</sub> Electroreduction
resolves10.1002/anie.202007136Electrocatalytic CO<sub>2</sub> Reduction on CuO<sub><i>x</i></sub> Nanocubes: Tracking the Evolution of Chemical State, Geometric Structure, and Catalytic Selectivity using Operando Spectroscopy
resolves10.1021/jacs.8b11237Electrochemical Fragmentation of Cu<sub>2</sub>O Nanoparticles Enhancing Selective C–C Coupling from CO<sub>2</sub> Reduction Reaction
resolves10.1002/anie.202010601Highly Selective CO<sub>2</sub> Electroreduction to CH<sub>4</sub> by In Situ Generated Cu<sub>2</sub>O Single‐Type Sites on a Conductive MOF: Stabilizing Key Intermediates with Hydrogen Bonding
resolves10.1038/s41467-018-06938-zOriented electron transmission in polyoxometalate-metalloporphyrin organic framework for highly selective electroreduction of CO2
resolves10.1002/anie.202102320Assembly of a Metal–Organic Framework (MOF) Membrane on a Solid Electrocatalyst: Introducing Molecular‐Level Control Over Heterogeneous CO<sub>2</sub> Reduction
resolves10.1021/jacs.0c10774Intermediate Binding Control Using Metal–Organic Frameworks Enhances Electrochemical CO<sub>2</sub> Reduction
resolves10.1002/anie.202104747The Controllable Reconstruction of Bi‐MOFs for Electrochemical CO<sub>2</sub> Reduction through Electrolyte and Potential Mediation
resolves10.1021/jacs.8b06407Metal–Organic Frameworks Mediate Cu Coordination for Selective CO<sub>2</sub> Electroreduction
resolves10.1021/jacs.0c04458Continuous Electrical Conductivity Variation in M<sub>3</sub>(Hexaiminotriphenylene)<sub>2</sub> (M = Co, Ni, Cu) MOF Alloys
resolves10.1002/anie.201411854Cu<sub>3</sub>(hexaiminotriphenylene)<sub>2</sub>: An Electrically Conductive 2D Metal–Organic Framework for Chemiresistive Sensing
resolves10.1021/jacs.5b09600Chemiresistive Sensor Arrays from Conductive 2D Metal–Organic Frameworks
resolves10.1002/anie.201910879Unpaired 3d Electrons on Atomically Dispersed Cobalt Centres in Coordination Polymers Regulate both Oxygen Reduction Reaction (ORR) Activity and Selectivity for Use in Zinc–Air Batteries
resolves10.1021/jacs.0c01562Atypical Oxygen-Bearing Copper Boosts Ethylene Selectivity toward Electrocatalytic CO<sub>2</sub> Reduction
resolves10.1039/C8SC03877ECarved nanoframes of cobalt–iron bimetal phosphide as a bifunctional electrocatalyst for efficient overall water splitting
resolves10.1038/nnano.2016.32Layered reduced graphene oxide with nanoscale interlayer gaps as a stable host for lithium metal anodes
resolves10.1073/pnas.1711493114Copper nanoparticle ensembles for selective electroreduction of CO
<sub>2</sub>
to C
<sub>2</sub>
–C
<sub>3</sub>
products
resolves10.1021/ja072260nMolecular Insight into the Pathway to Crystallization of Aluminum
resolves10.1021/ja046700bReorganization and Growth of Metastable α-N<sub>2</sub> Critical Nuclei into Stable β-N<sub>2</sub> Crystals
resolves10.1002/cssc.202002036Anomalous C−C Coupling on Under‐Coordinated Cu (111): A Case Study of Cu Nanopyramids for CO<sub>2</sub> Reduction Reaction by Molecular Modelling
resolves10.1073/pnas.1612106114Full atomistic reaction mechanism with kinetics for CO reduction on Cu(100) from ab initio molecular dynamics free-energy calculations at 298 K
resolves10.1021/jacs.5b06227Probing the Active Surface Sites for CO Reduction on Oxide-Derived Copper Electrocatalysts
resolves10.1021/acscatal.0c00297Facet-Dependent Selectivity of Cu Catalysts in Electrochemical CO<sub>2</sub> Reduction at Commercially Viable Current Densities
resolves10.1021/jp013478dSelective Formation of C2 Compounds from Electrochemical Reduction of CO<sub>2</sub> at a Series of Copper Single Crystal Electrodes
resolves10.1021/acscatal.7b03477Mechanism of CO<sub>2</sub> Reduction at Copper Surfaces: Pathways to C<sub>2</sub> Products
resolves10.1149/1.1393500Calculation of the Hydrogen Surface Coverage and Rate Constants of the Hydrogen Evolution Reaction from Polarization Data
resolves10.1007/s12678-010-0022-1Electrochemical Hydrogen Adsorption and Absorption. Part 1: Under-potential Deposition of Hydrogen
resolves10.1021/acsenergylett.9b00137Introductory Guide to Assembling and Operating Gas Diffusion Electrodes for Electrochemical CO<sub>2</sub> Reduction
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
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
resolves10.1039/B700099EDensity functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode
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