Jun Cheng

Research interests

Publications

• Stable anchoring of single rhodium atoms by indium in zeolite alkane dehydrogenation catalysts

  Science · 2024 · 10.1126/science.adk5195

• Possible Mechanisms of Oxidative Stress-Induced Skin Cellular Senescence, Inflammation, and Cancer and the Therapeutic Potential of Plant Polyphenols

  International Journal of Molecular Sciences · 2023 · 10.3390/ijms24043755

• Oxygen Vacancy-Mediated Selective C–N Coupling toward Electrocatalytic Urea Synthesis

  Journal of the American Chemical Society · 2022 · 10.1021/jacs.2c03452

• Sieving carbons promise practical anodes with extensible low-potential plateaus for sodium batteries

  National Science Review · 2022 · 10.1093/nsr/nwac084

• Substrate strain tunes operando geometric distortion and oxygen reduction activity of CuN2C2 single-atom sites

  Nature Communications · 2021 · 10.1038/s41467-021-26747-1

• Selectivity Control in Photocatalytic Valorization of Biomass-Derived Platform Compounds by Surface Engineering of Titanium Oxide

  Chem · 2020 · 10.1016/j.chempr.2020.08.014

• Subnanometer Bimetallic Platinum–Zinc Clusters in Zeolites for Propane Dehydrogenation

  Angewandte Chemie International Edition · 2020 · 10.1002/anie.202003349

• Coupling N2 and CO2 in H2O to synthesize urea under ambient conditions

  Nature Chemistry · 2020 · https://doi.org/10.1038/s41557-020-0481-9

• Electrocatalytic reduction of CO2 to ethylene and ethanol through hydrogen-assisted C–C coupling over fluorine-modified copper

  Nature Catalysis · 2020 · https://doi.org/10.1038/s41929-020-0450-0

• Filling metal–organic framework mesopores with TiO2 for CO2 photoreduction

  Nature · 2020 · https://doi.org/10.1038/s41586-020-2738-2

• Molecular origin of negative component of Helmholtz capacitance at electrified Pt(111)/water interface

  Science Advances · 2020 · 10.1126/sciadv.abb1219

• Electric field–induced selective catalysis of single-molecule reaction

  Science Advances · 2019 · 10.1126/sciadv.aaw3072

• In situ Spectroscopic Insight into the Origin of the Enhanced Performance of Bimetallic Nanocatalysts towards the Oxygen Reduction Reaction (ORR)

  Angewandte Chemie International Edition · 2019 · 10.1002/anie.201908907

• Early Stages of Electrochemical Oxidation of Cu(111) and Polycrystalline Cu Surfaces Revealed by in Situ Raman Spectroscopy

  Journal of the American Chemical Society · 2019 · 10.1021/jacs.9b04638

• In situ probing electrified interfacial water structures at atomically flat surfaces

  Nature Materials · 2019 · 10.1038/s41563-019-0356-x

• Visible light-driven C−H activation and C–C coupling of methanol into ethylene glycol

  Nature Communications · 2018 · 10.1038/s41467-018-03543-y

• Solar energy-driven lignin-first approach to full utilization of lignocellulosic biomass under mild conditions

  Nature Catalysis · 2018 · 10.1038/s41929-018-0148-8

• Determining Potentials of Zero Charge of Metal Electrodes versus the Standard Hydrogen Electrode from Density-Functional-Theory-Based Molecular Dynamics

  Physical Review Letters · 2017 · 10.1103/physrevlett.119.016801

• Redox Potentials and Acidity Constants from Density Functional Theory Based Molecular Dynamics

  Accounts of Chemical Research · 2014 · 10.1021/ar500268y

• Origin of additional capacities in metal oxide lithium-ion battery electrodes

  Nature Materials · 2013 · https://doi.org/10.1038/nmat3784

• Acidity of edge surface sites of montmorillonite and kaolinite

  Geochimica et Cosmochimica Acta · 2013 · 10.1016/j.gca.2013.04.008

• Alignment of electronic energy levels at electrochemical interfaces

  Physical Chemistry Chemical Physics · 2012 · 10.1039/c2cp41652b

• Acidity of the Aqueous Rutile TiO 2 (110) Surface from Density Functional Theory Based Molecular Dynamics

  Journal of Chemical Theory and Computation · 2010 · 10.1021/ct100013q

• Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics

  The Journal of Chemical Physics · 2009 · 10.1063/1.3250438

• Brønsted−Evans−Polanyi Relation of Multistep Reactions and Volcano Curve in Heterogeneous Catalysis

  The Journal of Physical Chemistry C · 2008 · 10.1021/jp711191j

Current projects

No projects listed.