Area of research
Renewable Energy, Sustainability and the Environment · Electrical and Electronic Engineering
Research interest
Research interests include Catalysis, Materials science, Chemistry, Oxygen evolution, Photocatalysis, and Overpotential.
Enhancing Heterointerface Coupling for Durable Industrial‐Level Proton Exchange Membrane Water Electrolysis
Molybdate‐Leaching‐Induced Bimetallic Catalyst for Efficient Anion Exchange Membrane Water Electrolysis
Dynamic template reconstruction induced mesoporous iridium catalysts for high-current-density PEMWE
Dipole synergy enables fast directional charge transport for solar hydrogen and benzaldehyde coproduction
1D Monoclinic Ir<sub>x</sub>Ru<sub>1‐x</sub>O<sub>2</sub> Solid Solution with Ru‐Enhanced Electrocatalytic Activity for Acidic Oxygen Evolution Reaction
High-efficiency C3 electrosynthesis on a lattice-strain-stabilized nitrogen-doped Cu surface
Chromium‐Induced High Covalent Co–O Bonds for Efficient Anodic Catalysts in PEM Electrolyzer
Chemical Constituents from the deep‐sea‐derived Fungus <i>Aureobasidium melanogenum</i> LUO5
Multistep Dissolution of Lamellar Crystals Generates Superthin Amorphous Ni(OH)<sub>2</sub> Catalyst for UOR
Unraveling bilayer interfacial features and their effects in polar polymer nanocomposites
Targeted passivation and optimized interfacial carrier dynamics improving the efficiency and stability of hole transport layer-free narrow-bandgap perovskite solar cells
Constructing the oxygen diffusion paths for promoting the stability of acidic water oxidation catalysts
Introducing Brønsted acid sites to accelerate the bridging-oxygen-assisted deprotonation in acidic water oxidation
Stabilizing Highly Active Ru Sites by Suppressing Lattice Oxygen Participation in Acidic Water Oxidation
Regulating the Local Charge Distribution of Ni Active Sites for the Urea Oxidation Reaction
The origin of enhanced photocatalytic activity in g-C3N4/TiO2 heterostructure revealed by DFT calculations
Regulating the Local Charge Distribution of Ni Active Sites for the Urea Oxidation Reaction
Combined Precursor Engineering and Grain Anchoring Leading to MA‐Free, Phase‐Pure, and Stable α‐Formamidinium Lead Iodide Perovskites for Efficient Solar Cells
Combined Precursor Engineering and Grain Anchoring Leading to MA‐Free, Phase‐Pure, and Stable α‐Formamidinium Lead Iodide Perovskites for Efficient Solar Cells
Polyamide nanofiltration membrane with highly uniform sub-nanometre pores for sub-1 Å precision separation
High-valence metals improve oxygen evolution reaction performance by modulating 3d metal oxidation cycle energetics
Porous Ni5P4 as a promising cocatalyst for boosting the photocatalytic hydrogen evolution reaction performance
Controllable CO adsorption determines ethylene and methane productions from CO2 electroreduction
Single atom tungsten doped ultrathin α-Ni(OH)2 for enhanced electrocatalytic water oxidation
Unveiling the origin of boosted photocatalytic hydrogen evolution in simultaneously (S, P, O)-Codoped and exfoliated ultrathin g-C3N4 nanosheets
Discovery of TaFeSb-based half-Heuslers with high thermoelectric performance
A Lattice‐Oxygen‐Involved Reaction Pathway to Boost Urea Oxidation
Engineering black phosphorus to porous g-C<sub>3</sub>N<sub>4</sub>-metal–organic framework membrane: a platform for highly boosting photocatalytic performance
A Lattice‐Oxygen‐Involved Reaction Pathway to Boost Urea Oxidation
A highly efficient alkaline HER Co–Mo bimetallic carbide catalyst with an optimized Mo d-orbital electronic state