Yongfei Ji
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View article: Electronic perturbation of Pd single-atom catalysts on graphdiyne derivatives toward effective electrocatalytic nitrate reduction
Electronic perturbation of Pd single-atom catalysts on graphdiyne derivatives toward effective electrocatalytic nitrate reduction Open
View article: High-Entropy Engineering in Hollow Layered Hydroxide Arrays to Boost 5-Hydroxymethylfurfural Electrooxidation by Suppressing Oxygen Evolution
High-Entropy Engineering in Hollow Layered Hydroxide Arrays to Boost 5-Hydroxymethylfurfural Electrooxidation by Suppressing Oxygen Evolution Open
The electricity-driven 5-hydroxymethylfurfural (HMF) oxidation reaction has exhibited increasing potential to produce high-value-added 2,5-furandicarboxylic acid (FDCA). Unfortunately, the competitive oxygen evolution reaction (OER) can de…
View article: Energy-efficient CO(2) conversion to multicarbon products at high rates on CuGa bimetallic catalyst
Energy-efficient CO(2) conversion to multicarbon products at high rates on CuGa bimetallic catalyst Open
View article: Is Fe the Most Active Site for Fe/N-Doped Graphdiyne?
Is Fe the Most Active Site for Fe/N-Doped Graphdiyne? Open
We performed a systematic study on the activity of pristine, Fe-doped, N-doped, and Fe/N-codoped graphdiyne (GDY) for oxygen reduction reactions (ORRs). We found that the pristine GDY has a high overpotential because of the weak binding of…
View article: Mapping Hydrogen Positions along the Proton Transfer Pathway in an Organic Crystal by Computational X-ray Spectra
Mapping Hydrogen Positions along the Proton Transfer Pathway in an Organic Crystal by Computational X-ray Spectra Open
Understanding the proton transfer dynamics through hydrogen bonds is a fundamental issue in chemistry, especially in condensed phases. While time-resolved X-ray spectroscopy offers a unique probe localized within the hydrogen bonds, accura…
View article: Phenothiazine-Linked Covalent Triazine Frameworks for Enhanced Photocatalytic Aerobic Oxidation Reactions
Phenothiazine-Linked Covalent Triazine Frameworks for Enhanced Photocatalytic Aerobic Oxidation Reactions Open
View article: Few-Atom Copper Catalyst for the Electrochemical Reduction of CO to Acetate: Synergetic Catalysis between Neighboring Cu Atoms
Few-Atom Copper Catalyst for the Electrochemical Reduction of CO to Acetate: Synergetic Catalysis between Neighboring Cu Atoms Open
Single-atom catalysts (SACs) are gaining increasing recognition because of their superior catalytic properties for various reactions. However, the performance of SACs is often limited by the lack of neighboring metal centers to cooperate i…
View article: Unlocking bimetallic active sites via a desalination strategy for photocatalytic reduction of atmospheric carbon dioxide
Unlocking bimetallic active sites via a desalination strategy for photocatalytic reduction of atmospheric carbon dioxide Open
View article: Identification of M‐NH<sub>2</sub>‐NH<sub>2</sub> Intermediate and Rate Determining Step for Nitrogen Reduction with Bioinspired Sulfur‐Bonded FeW Catalyst
Identification of M‐NH<sub>2</sub>‐NH<sub>2</sub> Intermediate and Rate Determining Step for Nitrogen Reduction with Bioinspired Sulfur‐Bonded FeW Catalyst Open
The multimetallic sulfur‐framework catalytic site of biological nitrogenases allows the efficient conversion of dinitrogen (N 2 ) to ammonia (NH 3 ) under ambient conditions. Inspired by biological nitrogenases, a bimetallic sulfide materi…
View article: Identification of M‐NH<sub>2</sub>‐NH<sub>2</sub> Intermediate and Rate Determining Step for Nitrogen Reduction with Bioinspired Sulfur‐Bonded FeW Catalyst
Identification of M‐NH<sub>2</sub>‐NH<sub>2</sub> Intermediate and Rate Determining Step for Nitrogen Reduction with Bioinspired Sulfur‐Bonded FeW Catalyst Open
The multimetallic sulfur‐framework catalytic site of biological nitrogenases allows the efficient conversion of dinitrogen (N 2 ) to ammonia (NH 3 ) under ambient conditions. Inspired by biological nitrogenases, a bimetallic sulfide materi…
View article: Retraction Note: Theory-guided Sn/Cu alloying for efficient CO2 electroreduction at low overpotentials
Retraction Note: Theory-guided Sn/Cu alloying for efficient CO2 electroreduction at low overpotentials Open
View article: Modeling Hydrogen Evolution Reaction Kinetics through Explicit Water–Metal Interfaces
Modeling Hydrogen Evolution Reaction Kinetics through Explicit Water–Metal Interfaces Open
Despite the apparent simplicity of the hydrogen evolution reaction (HER) and the decades of research into it, controversy remains in the literature regarding the identity of the active site and the competition between the Heyrovsky and Taf…
View article: Regulating kinetics and thermodynamics of electrochemical nitrogen reduction with metal single-atom catalysts in a pressurized electrolyser
Regulating kinetics and thermodynamics of electrochemical nitrogen reduction with metal single-atom catalysts in a pressurized electrolyser Open
Significance The present-day industrial ammonia synthesis is overreliance on the Haber–Bosch process, yet consumes more than 1% of the global energy supply along with gigatonne greenhouse-gas emission per year. Electrochemical nitrogen red…
View article: Addendum: Editorial Expression of Concern: Theory-guided Sn/Cu alloying for efficient CO2 electroreduction at low overpotentials
Addendum: Editorial Expression of Concern: Theory-guided Sn/Cu alloying for efficient CO2 electroreduction at low overpotentials Open
View article: Selective reduction of CO to acetaldehyde with CuAg electrocatalysts
Selective reduction of CO to acetaldehyde with CuAg electrocatalysts Open
Electrochemical CO reduction can serve as a sequential step in the transformation of CO 2 into multicarbon fuels and chemicals. In this study, we provide insights on how to steer selectivity for CO reduction almost exclusively toward a sin…
View article: Synergistic enhancement of electrocatalytic CO2 reduction to C2 oxygenates at nitrogen-doped nanodiamonds/Cu interface
Synergistic enhancement of electrocatalytic CO2 reduction to C2 oxygenates at nitrogen-doped nanodiamonds/Cu interface Open
View article: Scaling Relations on Basal Plane Vacancies of Transition Metal Dichalcogenides for CO<sub>2</sub> Reduction
Scaling Relations on Basal Plane Vacancies of Transition Metal Dichalcogenides for CO<sub>2</sub> Reduction Open
Transition metal dichalcogenides (TMDs) have shown promising electrocatalytic performance for CO2 reduction (CO2R) recently. However, the development of efficient and selective catalysts remains a major challenge. Alt…
View article: Correction: β-Cyclodextrin modified graphitic carbon nitride for the removal of pollutants from aqueous solution: experimental and theoretical calculation study
Correction: β-Cyclodextrin modified graphitic carbon nitride for the removal of pollutants from aqueous solution: experimental and theoretical calculation study Open
Correction for ‘β-Cyclodextrin modified graphitic carbon nitride for the removal of pollutants from aqueous solution: experimental and theoretical calculation study’ by Yidong Zou et al., J. Mater. Chem. A, 2016, 4, 14170–14179.
View article: pH effects on the electrochemical reduction of CO(2) towards C2 products on stepped copper
pH effects on the electrochemical reduction of CO(2) towards C2 products on stepped copper Open
View article: RETRACTED ARTICLE: Theory-guided Sn/Cu alloying for efficient CO2 electroreduction at low overpotentials
RETRACTED ARTICLE: Theory-guided Sn/Cu alloying for efficient CO2 electroreduction at low overpotentials Open
View article: Guiding Electrochemical Carbon Dioxide Reduction toward Carbonyls Using Copper Silver Thin Films with Interphase Miscibility
Guiding Electrochemical Carbon Dioxide Reduction toward Carbonyls Using Copper Silver Thin Films with Interphase Miscibility Open
Steering the selectivity of Cu-based electrochemical CO2 reduction (CO2R) catalysts toward targeted products will serve to improve the technoeconomic outlook of technologies based on this process. Using physical vapor deposition as a tool …
View article: Resolving Hysteresis in Perovskite Solar Cells with Rapid Flame‐Processed Cobalt‐Doped TiO<sub>2</sub>
Resolving Hysteresis in Perovskite Solar Cells with Rapid Flame‐Processed Cobalt‐Doped TiO<sub>2</sub> Open
To further increase the open‐circuit voltage ( V oc ) of perovskite solar cells (PSCs), many efforts have been devoted to doping the TiO 2 electron transport/selective layers by using metal dopants with higher electronegativity than Ti. Ho…
View article: CCDC 1528148: Experimental Crystal Structure Determination
CCDC 1528148: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1528120: Experimental Crystal Structure Determination
CCDC 1528120: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1528129: Experimental Crystal Structure Determination
CCDC 1528129: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1528139: Experimental Crystal Structure Determination
CCDC 1528139: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1528133: Experimental Crystal Structure Determination
CCDC 1528133: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1528149: Experimental Crystal Structure Determination
CCDC 1528149: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1528127: Experimental Crystal Structure Determination
CCDC 1528127: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1528132: Experimental Crystal Structure Determination
CCDC 1528132: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …