A5100635124- Electrocatalysts for Energy Conversion
- Catalytic Processes in Materials Science
- Advanced Photocatalysis Techniques
- Advanced battery technologies research
- Catalysts for Methane Reforming
- CO2 Reduction Techniques and Catalysts
- Catalysis and Oxidation Reactions
- Supercapacitor Materials and Fabrication
- Fuel Cells and Related Materials
- Nonlinear Optical Materials Research
- Copper-based nanomaterials and applications
- Electrochemical Analysis and Applications
- Ammonia Synthesis and Nitrogen Reduction
- Thermal Radiation and Cooling Technologies
- Nonlinear Optical Materials Studies
- Transition Metal Oxide Nanomaterials
- Graphene research and applications
- Nanomaterials for catalytic reactions
- Nanocluster Synthesis and Applications
- Gas Sensing Nanomaterials and Sensors
- Covalent Organic Framework Applications
- Carbon Dioxide Capture Technologies
- Metal-Organic Frameworks: Synthesis and Applications
- Organic Light-Emitting Diodes Research
- Catalytic Cross-Coupling Reactions
Fujian Agriculture and Forestry University
2024
Harbin Institute of Technology
2007-2023
Changchun University of Science and Technology
2023
Kunming University of Science and Technology
2023
University Town of Shenzhen
2023
Shenzhen University
2023
Shihezi University
2021-2022
Xinjiang Production and Construction Corps
2021-2022
Xiamen University
2022
Hefei Institutes of Physical Science
2022
The Oxygen Evolution Reaction (OER) plays an essential role in hydrogen production<italic>via</italic>water splitting, metal–air secondary batteries, and artificial photosynthesis.
We present a combined experimental and theoretical study to demonstrate that the electrocatalytic activity of NiFe layered double hydroxides (NiFe LDHs) for oxygen evolution reaction (OER) can be significantly enhanced by systematic cobalt incorporation using coprecipitation and/or intercalation. Electrochemical measurements show modified LDH possesses an OER relative pristine LDH. The Co-modified exhibits overpotentials in range 290-322 mV (at 10 mA cm-2), depending on degree content. best...
Complex oxide β-Mn2V2O7 is identified as exhibiting near-optimal band energetics for solar fuel applications among known metal oxides. Experiments, corroborated by theory, indicate a bandgap near 1.8 eV. The calculations predict that has well-aligned edge energies the hydrogen evolution reaction and oxygen reaction. Photoelectrochemical measurements appreciable photocurrent, corroborating predictions.
Purely organic room-temperature phosphorescence endowing very fast intersystem crossing from through-space systems has not been well investigated. Here we report three space-confined bridged phosphors, where phenothiazine is linked with dibenzothiophene, dibenzofuran, and carbazole by a 9,9-dimethylxanthene bridge. Nearly pure observed in the crystals at room temperature. Interestingly, comes solely segment. Experimental results indicate that counterparts of contribute as close-lying triplet...
A spinel MFe 2 O 4 is prepared via a simple one-step hydrothermal method, and further its application explored in the electrochemical Cu( ii ) detection HER.
The solar photoelectrochemical generation of hydrogen and carbon-containing fuels comprises a critical energy technology for establishing sustainable resources. photoanode, which is responsible solar-driven oxygen evolution, has persistently limited advancement due to the lack materials that exhibit both requisite electronic properties operational stability. Efforts extend lifetime fuel devices increasingly focus on mitigating corrosion in highly oxidizing evolution environment, motivating...
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Understanding metal–support interactions is critical to the rational design of a catalyst for CO2 methanation. In this regard, density functional theory employed shed light on factors that determine difference between RuTiO2- and TiO2-supported Ru nanoparticles. Structural observations calculated ratio cohesive energy adsorption (Ecoh/Eads) suggest supported Ru6 could form as an epitaxial layer along with RuTiO2 well display strong TiO2 thereby used surface model simulate nanoparticles in...
DFT calculations show that oxygen vacancies affect the reaction mechanism of CO 2 hydrogenation towards methanol on In@m-ZrO (111) surface.
Modulating the electronic structure of an electrocatalyst via interface engineering is efficient strategy to enhance overall electrocatalytic water splitting. Herein, a novel three-phase heterojunction Fe 2 P–CoP/CeO constructed combined with selective phosphorization process. Coupling CeO at P and CoP effectively promotes redistribution electrons interface, which optimizes Gibbs free energy H* adsorption significantly reduces dissociation energies, thus boosting hydrogen evolution reaction...