A5100380812- Catalysis and Hydrodesulfurization Studies
- Catalytic Processes in Materials Science
- Catalysis for Biomass Conversion
- Biodiesel Production and Applications
- Catalysis and Oxidation Reactions
- Zeolite Catalysis and Synthesis
- Electrocatalysts for Energy Conversion
- Membrane Separation Technologies
- Advanced Photocatalysis Techniques
- Catalysts for Methane Reforming
- Nanomaterials for catalytic reactions
- Fuel Cells and Related Materials
- Ionic liquids properties and applications
- Mesoporous Materials and Catalysis
- Graphene research and applications
- Supercapacitor Materials and Fabrication
- Gas Sensing Nanomaterials and Sensors
- Polymer Surface Interaction Studies
- CO2 Reduction Techniques and Catalysts
- Membrane-based Ion Separation Techniques
- Membrane Separation and Gas Transport
- Synthesis and biological activity
- Ammonia Synthesis and Nitrogen Reduction
- Petroleum Processing and Analysis
- Concrete and Cement Materials Research
Sichuan University
2015-2024
Xi'an Jiaotong University
2019-2024
Chengdu University
2016-2024
State Key Laboratory of Inorganic Synthesis and Preparative Chemistry
2023-2024
Chemical Synthesis Lab
2024
Jilin University
2023-2024
Xi’an University
2020-2023
Xi'an University of Technology
2020-2023
State Key Laboratory of Oral Diseases
2022
Huazhong University of Science and Technology
2021
Organic sulfides in fuels have become one of the main sources serious pollution. The desulfurization has a frontier scientific topic demanding prompt solutions. Research shows that emergence ionic liquid analogues—deep eutectic solvents (DESs)—has provided new opportunity for deep extraction because their cheap and easily obtained raw materials, higher efficiencies, simple environmentally friendly synthesis process. In this study, some DESs were designed synthesized. Choline chloride (ChCl),...
Encapsulation of metal nanoparticles by support-derived materials known as the classical strong metal-support interaction (SMSI) often happens upon thermal treatment supported catalysts at high temperatures (≥500 °C) and consequently lowers catalytic performance due to blockage active sites. Here, we show that this SMSI state can be constructed in a Ru-MoO3 catalyst using CO2 hydrogenation reaction gas low temperature 250 °C, which favors selective CO. During reaction, Ru facilitate...
In heterogeneous catalysis catalyst activation is often observed during the reaction process, which mostly attributed to induction by reactants. this work we report that surface structure of molybdenum nitride (MoN
A series of acidic deep eutectic solvents were designed and synthesized, which could be used for the successful oxidation/extraction desulfurization fuels.
NO reduction by CO was investigated over CuO/γ-Al2O3, Mn2O3/γ-Al2O3, and CuOMn2O3/γ-Al2O3 model catalysts before after pretreatment at 300 °C. The CO-pretreated CuO-Mn2O3/γ-Al2O3 catalyst exhibited higher catalytic activity than did the other catalysts. Based on X-ray diffraction (XRD), photoelectron spectroscopy (XPS), UV/Vis diffuse reflectance (DRS), Raman, H2-temperature-programmed (TPR) results, as well our previous studies, possible interaction between dispersed copper manganese oxide...
Defect and interface engineering is a powerful strategy to tune the electronic structure adsorption behavior of electrocatalysts, boosting performance electrocatalytic CO<sub>2</sub>reduction reaction (eCO<sub>2</sub>RR).
Abstract Ru/TiO 2 catalysts exhibit an exceptionally high activity in the selective methanation of CO ‐ and H ‐rich reformates, but suffer from continuous deactivation during reaction. This limitation can be overcome through fabrication highly active non‐deactivating by engineering morphology TiO support. Using anatase nanocrystals with mainly {001}, {100}, or {101} facets exposed, we show that after initial activation period ‐{100} ‐{101} are very stable, while ‐{001} deactivates...
In the context of preparation liquid fuels derived from biomass with zero CO2 footprint, fatty acids appear as suitable feedstocks. However, reduction carboxylic acid groups usually requires harsh reaction conditions and development efficient solid catalysts. Herein, bimetallic Ni–Mo nitrides have been obtained by a procedure not involving nitridation corresponding oxide, but reductive decomposition tris(ethylenediamine)nickel molybdate at temperatures between 550 700 °C. Successful...