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 49 checked references that resolve
resolves10.1021/jacs.8b00814Design of Single-Atom Co–N<sub>5</sub> Catalytic Site: A Robust Electrocatalyst for CO<sub>2</sub> Reduction with Nearly 100% CO Selectivity and Remarkable Stability
resolves10.1039/D0TA01863EStimulus-responsive adsorbent materials for CO
<sub>2</sub>
capture and separation
resolves10.1002/cssc.202101674Can Charge‐Modulated Metal‐Organic Frameworks Achieve High‐Performance CO<sub>2</sub> Capture and Separation over H<sub>2</sub>, N<sub>2</sub>, and CH<sub>4</sub>?
resolves10.1002/anie.202013427Dynamic Activation of Adsorbed Intermediates via Axial Traction for the Promoted Electrochemical CO<sub>2</sub> Reduction
resolves10.1016/j.nanoen.2020.105689Universal domino reaction strategy for mass production of single-atom metal-nitrogen catalysts for boosting CO2 electroreduction
resolves10.1002/adma.202102801Anchoring Sites Engineering in Single‐Atom Catalysts for Highly Efficient Electrochemical Energy Conversion Reactions
resolves10.1039/D1TA06915BAtomic regulation of metal–organic framework derived carbon-based single-atom catalysts for the electrochemical CO
<sub>2</sub>
reduction reaction
resolves10.1002/advs.202001069Metal‐Nitrogen‐Doped Carbon Materials as Highly Efficient Catalysts: Progress and Rational Design
resolves10.1021/jacs.9b12111Stable and Efficient Single-Atom Zn Catalyst for CO
<sub>2</sub>
Reduction to CH
<sub>4</sub>
resolves10.1002/anie.201808593Reaction Mechanisms of Well‐Defined Metal–N<sub>4</sub> Sites in Electrocatalytic CO<sub>2</sub> Reduction
resolves10.1002/adfm.201910534Recent Advances in Atomic‐Level Engineering of Nanostructured Catalysts for Electrochemical CO<sub>2</sub> Reduction
resolves10.1039/D0EE02833ARegulating the coordination structure of metal single atoms for efficient electrocatalytic CO
<sub>2</sub>
reduction
resolves10.1039/C8EE00133BCoordinatively unsaturated nickel–nitrogen sites towards selective and high-rate CO
<sub>2</sub>
electroreduction
resolves10.1002/ange.201712451Regulation of Coordination Number over Single Co Sites: Triggering the Efficient Electroreduction of CO
<sub>2</sub>
resolves10.1002/aenm.201903068Activation of Ni Particles into Single Ni–N Atoms for Efficient Electrochemical Reduction of CO<sub>2</sub>
resolves10.1016/j.carbon.2019.04.024Two-dimensional graphyne-like carbon nitrides: Moderate band gaps, high carrier mobility, high flexibility and type-II band alignment
resolves10.1039/D0DT01855DA ball-milling synthesis of N-graphyne with controllable nitrogen doping sites for efficient electrocatalytic oxygen evolution and supercapacitors
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for
<i>ab initio</i>
total-energy calculations using a plane-wave basis set
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
resolves10.1063/1.1329672A climbing image nudged elastic band method for finding saddle points and minimum energy paths
resolves10.1021/jp047349jOrigin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
resolves10.1039/C9TA01188AElectrocatalytic reduction of CO
<sub>2</sub>
by two-dimensional transition metal porphyrin sheets
resolves10.1002/eem2.12048Two‐Dimensional Organometallic TM<sub>3</sub>–C<sub>12</sub>S<sub>12</sub> Monolayers for Electrocatalytic Reduction of CO<sub>2</sub>
resolves10.1016/j.carbon.2016.04.0593d transition metal embedded C2N monolayers as promising single-atom catalysts: A first-principles study
resolves10.1039/C9CP06057JEmbedding tetrahedral 3d transition metal TM
<sub>4</sub>
clusters into the cavity of two-dimensional graphdiyne to construct highly efficient and nonprecious electrocatalysts for hydrogen evolution reaction
resolves10.1039/C8NR04961KC
<sub>2</sub>
N-graphene supported single-atom catalysts for CO
<sub>2</sub>
electrochemical reduction reaction: mechanistic insight and catalyst screening
resolves10.1016/j.apmt.2021.101245Triple-atom catalysts 3TM-GYs (TM = Cu, Fe, and Co; GY = graphyne) for high-performance CO2 reduction reaction to C1 products
resolves10.1039/D0TA03262JCarbon phosphides: promising electric field controllable nanoporous materials for CO
<sub>2</sub>
capture and separation
resolves10.1039/C9TA02650ANovel two-dimensional molybdenum carbides as high capacity anodes for lithium/sodium-ion batteries
resolves10.1038/s41467-017-01035-zUnderstanding activity and selectivity of metal-nitrogen-doped carbon catalysts for electrochemical reduction of CO2
resolves10.1002/cssc.201902483Electrochemical CO<sub>2</sub> Reduction to C<sub>1</sub> Products on Single Nickel/Cobalt/Iron‐Doped Graphitic Carbon Nitride: A DFT Study
resolves10.1021/acs.jpcc.1c07681Electrochemical CO<sub>2</sub> Reduction Reaction on 3d Transition Metal Single-Atom Catalysts Supported on Graphdiyne: A DFT Study
resolves10.1002/aenm.201600463Recent Advances in Breaking Scaling Relations for Effective Electrochemical Conversion of CO<sub>2</sub>
resolves10.1039/C9SC05236DBreaking scaling relations for efficient CO
<sub>2</sub>
electrochemical reduction through dual-atom catalysts
resolves10.1039/C9CP05624FPore size effect of graphyne supports on CO
<sub>2</sub>
electrocatalytic activity of Cu single atoms
resolves10.1039/C6SC03911ASingle-atom catalysts for CO
<sub>2</sub>
electroreduction with significant activity and selectivity improvements
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