A5102931300- Catalytic Processes in Materials Science
- Advanced Photocatalysis Techniques
- CO2 Reduction Techniques and Catalysts
- Copper-based nanomaterials and applications
- Ammonia Synthesis and Nitrogen Reduction
- Electrocatalysts for Energy Conversion
- Thermochemical Biomass Conversion Processes
- Nanomaterials for catalytic reactions
- Methane Hydrates and Related Phenomena
- Supercapacitor Materials and Fabrication
- CO2 Sequestration and Geologic Interactions
- Hydrocarbon exploration and reservoir analysis
- Iron and Steelmaking Processes
- Industrial Gas Emission Control
- Legume Nitrogen Fixing Symbiosis
- Hydrogen Storage and Materials
- Covalent Organic Framework Applications
- Combustion and flame dynamics
- Catalysis and Oxidation Reactions
- Metal-Organic Frameworks: Synthesis and Applications
- Metallurgical Processes and Thermodynamics
- Plant nutrient uptake and metabolism
- Quantum Dots Synthesis And Properties
- Soil Carbon and Nitrogen Dynamics
- Carbon Dioxide Capture Technologies
China Huadian Corporation (China)
2015-2025
Electric Power Research Institute
2025
Tianjin Normal University
2021-2025
Center for Interdisciplinary Studies
2025
Taizhou University
2022-2024
Nankai University
2018-2023
Inner Mongolia Agricultural University
2020-2023
Baotou Teachers College
2023
Nanyang Technological University
2016-2019
Tianjin University
2014-2018
Under the background of power system profoundly reforming, hydrogen energy from renewable energy, as an important carrier for constructing a clean, low-carbon, safe and efficient system, is necessary way to realize objectives carbon peaking neutrality. As strategic source, plays significant role in accelerating clean transition promoting energy. However, cost technology are two main constraints green development. Herein, technological development status economy whole industrial chain...
The removal of hydrogen sulfide (H2S) is essential in various industry applications such as purification syngas for avoiding its corrosion and toxicity to catalysts. design adsorbents that can bear H2S overcome the competitive adsorption from carbon dioxide (CO2) a challenge. To obtain insight into stability mechanism metal–organic frameworks (MOFs) during separation process, 11 MOF-based materials were employed capture CO2. Density functional theory, molecular dynamic studies, experiments...
A solvent-free synthetic method was employed for the construction of mesoporous α-MnO2 nanosheets. Benefiting from a solid interface reaction, obtained MnO2 nanosheets with large oxygen vacancies exhibit high surface area up to 339 m2/g and mesopore size 4 nm. The as catalyst were applied in NH3-assisted selective catalytic reduction (NH3-SCR) DeNOx at relatively low temperature range. conversion efficiency could reach 100% under gas hourly space velocity (GHSV) 700000 h–1 100 °C. To gain...
Climate deterioration is closely related to the CO2 concentration in atmosphere, which considered one of major environmental challenges we are facing today. It urgent take immediate actions prevent further climate change. In comparison with postcombustion capture technologies from flue gas, trace directly air still a challenge but very important for both control atmosphere and quality confined space. This review highlights recent research advances use metal–organic frameworks (MOFs) capture,...
A general graphene quantum dot-tethering design strategy to synthesize single-atom catalysts (SACs) is presented. The applicable different metals (Cr, Mn, Fe, Co, Ni, Cu, and Zn) supports (0D carbon nanosphere, 1D nanotube, 2D nanosheet, 3D graphite foam) with the metal loading of 3.0-4.5 wt %. direct transmission electron microscopy imaging X-ray absorption spectra analyses confirm atomic dispersed in supports. Our study reveals that abundant oxygenated groups for complexing ions rich...
Ultrathin TMO has been synthesized <italic>via</italic> a facile <italic>in situ</italic> gas induced growth strategy and the structure–efficiency relationship deeply discussed.
The development of highly efficient photocatalysts is the key for application hydrogen production. Due to narrow band gap and high catalytic activity, Co9S8 considered as a prospective photocatalyst evolution from water splitting. Nevertheless, serious recombination carriers on always results in an ultrapoor performance evolution. Herein, we combine CdS quantum dots hollow dodecahedron form heterostructured Co9S8/CdS nanocages by low-energy atmospheric one-pot strategy. Owing Z-type...
Cu‐based tandem catalysts have been widely studied due to their excellent performance in electrocatalytic reduction of carbon dioxide (CO2RR) produce C2+ products. However, during the CO2RR process, Cu atoms face issue dynamic restructuring, resulting relatively poor stability and single‐product selectivity. Herein, Cobalt phthalocyanine (CoPc) was integrated with nanoparticles (NPs) prepare a catalyst (Cu/CoPcx) by in‐situ growth method, significantly enhancing selectivity for The optimal...
Nickel iron hydroxide oxide is one of the efficient catalysts for oxygen evolution reaction (OER). However, current synthesis methods, such as solvothermal and electrodeposition, require stringent experimental conditions (e.g., temperature, pressure, solvent) involve complex procedures with high costs. To address this issue, we developed a simple electrostatic self-assembly strategy to synthesize Ni-doped oxyhydroxide (Ni-FeOOH) by combining aminated two-dimensional g-C3N4 trace amounts Ni2+...
In this paper, coal blending combustion performance in a 600 MWe supercritical boiler has been investigated through series of on-site measurements and computational fluid dynamic modellings. A bituminous was used as reference, which blended with brown or semicoke an indirect way, i.e., different coals being fed separately into the without prior mixing mill. The behavior assessed upon varying injection location, ratio, air staging use pyrolysis-derived semicoke. ANSYS FLUENT 15.0 employed for...
On account of the highly active exposed Mn atom on α-MnO<sub>2</sub>with a mesoporous channel, catalyst exhibits high performance for NH<sub>3</sub>-based selective catalytic reduction NO.
The reason that the stoichiometry of gas to water in artificial hydrates formed on porous materials is much higher than nature still ambiguous. Fortunately, based our experimental thermodynamic and kinetic study hydrate formation behavior with classic ordered mesoporous carbon CMK-3 irregular activated combined density functional theory calculations, we discover a microscopic pathway materials. Two interesting processes including (I) replacement adsorbed surface by (II) further pore...
Due to a high surface area and 3-D meso-channels, the catalyst exhibits performance for NH<sub>3</sub>-SCR of NO.
In recent years, the electrochemical reduction of carbon dioxide (CO2RR) has made many advances in C2+ production. Cu+/Cu0 site is beneficial for C‐C coupling process, but oxidation state copper cannot be well maintained during reaction resulting a decrease catalyst activity. Based on this consideration, work, transition metal oxide CeO2 with hollow cube structure and oxygen vacancies was introduced to stabilize increase active sites (Ce1Cu2). The exhibits excellent CO2RR performance, FEC2+...