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Single-Atom Catalysts Supported on the Graphene/Graphdiyne Heterostructure for Effective CO 2 Electroreduction

https://doi.org/10.1021/acs.inorgchem.2c02020
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Fundamental Concepts in Heterogeneous Catalysis
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Atomic Pd on Graphdiyne/Graphene Heterostructure as Efficient Catalyst for Aromatic Nitroreduction
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Promoting Electrochemical CO2 Reduction via Boosting Activation of Adsorbed Intermediates on Iron Single‐Atom Catalyst
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Engineering the Coordination Environment of Single‐Atom Platinum Anchored on Graphdiyne for Optimizing Electrocatalytic Hydrogen Evolution
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Atomically Dispersed Nickel(I) on an Alloy‐Encapsulated Nitrogen‐Doped Carbon Nanotube Array for High‐Performance Electrochemical CO 2 Reduction Reaction
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Single‐Atom Electrocatalysts from Multivariate Metal–Organic Frameworks for Highly Selective Reduction of CO2 at Low Pressures
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Unsaturated edge-anchored Ni single atoms on porous microwave exfoliated graphene oxide for electrochemical CO2
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Pseudopotentials periodic table: From H to Pu
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Tuning precise numbers of supported nickel clusters on graphdiyne for efficient CO2 electroreduction toward various multi-carbon products
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Progress in Research into 2D Graphdiyne-Based Materials
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Theoretical Insights into Nitrogen-Doped Graphene-Supported Fe, Co, and Ni as Single-Atom Catalysts for CO2 Reduction Reaction
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Electroreduction Reaction Mechanism of Carbon Dioxide to C2 Products via Cu/Au Bimetallic Catalysis: A Theoretical Prediction
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Active Sites of Au and Ag Nanoparticle Catalysts for CO2 Electroreduction to CO
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How Doped MoS 2 Breaks Transition-Metal Scaling Relations for CO 2 Electrochemical Reduction
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Quantum Mechanical Screening of Single-Atom Bimetallic Alloys for the Selective Reduction of CO2 to C1 Hydrocarbons
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Single-Atom Catalysts: A New Frontier in Heterogeneous Catalysis
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Acid and Basic Catalysis.
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CO 2 Reduction at Low Overpotential on Cu Electrodes Resulting from the Reduction of Thick Cu 2 O Films
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Aqueous CO 2 Reduction at Very Low Overpotential on Oxide-Derived Au Nanoparticles
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Exceptional Size-Dependent Activity Enhancement in the Electroreduction of CO2 over Au Nanoparticles
inferredcites →https://doi.org/10.1021/ja5128133openalex-snapshot
Isolated Metal Active Site Concentration and Stability Control Catalytic CO 2 Reduction Selectivity
inferredcites →https://doi.org/10.1021/jacs.1c02326openalex-snapshot
Graphdiyne/Graphene Heterostructure: A Universal 2D Scaffold Anchoring Monodispersed Transition-Metal Phthalocyanines for Selective and Durable CO2 Electroreduction
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The Central Role of Bicarbonate in the Electrochemical Reduction of Carbon Dioxide on Gold
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Highly Efficient and Selective Generation of Ammonia and Hydrogen on a Graphdiyne-Based Catalyst
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Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
inferredcites →https://doi.org/10.1021/jz201461popenalex-snapshot
Activity Descriptors for CO 2 Electroreduction to Methane on Transition-Metal Catalysts
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A selective and efficient electrocatalyst for carbon dioxide reduction
inferredcites →https://doi.org/10.1038/s41467-018-03896-4openalex-snapshot
Anchoring zero valence single atoms of nickel and iron on graphdiyne for hydrogen evolution
inferredcites →https://doi.org/10.1038/s41560-017-0078-8openalex-snapshot
Atomically dispersed Ni(i) as the active site for electrochemical CO2 reduction
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Advances and challenges in understanding the electrocatalytic conversion of carbon dioxide to fuels
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Femtomagnetism in graphene induced by core level excitation of organic adsorbates
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Graphdiyne and graphyne: from theoretical predictions to practical construction
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Understanding cation effects in electrochemical CO 2 reduction
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Inertia and driving force of chemical reactions
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Revised self-consistent continuum solvation in electronic-structure calculations
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Q uantum ESPRESSO toward the exascale
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Density functional theory in surface chemistry and catalysis
inferredcites →https://doi.org/10.1088/0953-8984/21/39/395502openalex-snapshot
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
inferredcites →https://doi.org/10.1088/1361-648x/aa8f79openalex-snapshot
Advanced capabilities for materials modelling with Q uantum ESPRESSO
inferredcites →https://doi.org/10.1103/physrevb.40.3616openalex-snapshot
High-precision sampling for Brillouin-zone integration in metals
inferredcites →https://doi.org/10.1103/physrevb.84.075439openalex-snapshot
Quasiparticle energies and excitonic effects of the two-dimensional carbon allotrope graphdiyne: Theory and experiment
inferredcites →https://doi.org/10.1103/physrevb.85.235149openalex-snapshot
Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation
inferredcites →https://doi.org/10.1103/physrevb.96.125402openalex-snapshot
Understanding the photoemission distribution of strongly interacting two-dimensional overlayers
inferredcites →https://doi.org/10.1103/physrevlett.99.016105openalex-snapshot
Scaling Properties of Adsorption Energies for Hydrogen-Containing Molecules on Transition-Metal Surfaces
inferredcites →https://doi.org/10.1126/science.aad4998openalex-snapshot
Combining theory and experiment in electrocatalysis: Insights into materials design
inferredcites →https://doi.org/10.1149/1.1856988openalex-snapshot
Trends in the Exchange Current for Hydrogen Evolution

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Computational Insight into Transition Metal Atoms Anchored on B2C3P as Single‐Atom Electrocatalysts for Nitrogen Reduction Reaction
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Correlating Metal Spin Electron with CO Adsorption in Single‐Atom Catalysts: A Theoretical Investigation
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Electrochemical Reduction of CO2 via Single-Atom Catalysts Supported on α-In2Se3
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