- Advanced Photocatalysis Techniques
- Electrocatalysts for Energy Conversion
- Particle Detector Development and Performance
- Advanced battery technologies research
- Particle physics theoretical and experimental studies
- Radiation Detection and Scintillator Technologies
- Catalytic Processes in Materials Science
- Quantum Chromodynamics and Particle Interactions
- X-ray Diffraction in Crystallography
- Crystallization and Solubility Studies
- Nuclear Materials and Properties
- TiO2 Photocatalysis and Solar Cells
- Advancements in Battery Materials
- Advanced Battery Materials and Technologies
- Atomic and Subatomic Physics Research
- High-Energy Particle Collisions Research
- Ammonia Synthesis and Nitrogen Reduction
- Catalysis and Hydrodesulfurization Studies
- Quantum Dots Synthesis And Properties
- Fuel Cells and Related Materials
- MXene and MAX Phase Materials
- CCD and CMOS Imaging Sensors
- Nanomaterials for catalytic reactions
- Nuclear reactor physics and engineering
- CO2 Reduction Techniques and Catalysts
Jilin Normal University
2020-2025
University of Waterloo
2020-2025
Inner Mongolia University
2018-2025
University of Oxford
2016-2025
Hangzhou Medical College
2022-2025
Qilu University of Technology
2023-2025
Shandong Academy of Sciences
2023-2025
North China Electric Power University
2025
Tianjin Medical University
2025
Tianjin University
2025
The water-gas shift (WGS) reaction (where carbon monoxide plus water yields dihydrogen and dioxide) is an essential process for hydrogen generation removal in various energy-related chemical operations. This equilibrium-limited favored at a low working temperature. Potential application fuel cells also requires WGS catalyst to be highly active, stable, energy-efficient match the temperature of on-site consumption units. We synthesized layered gold (Au) clusters on molybdenum carbide (α-MoC)...
Demonstrated here is the correlation between atomic configuration induced electronic density of single-atom Co active sites and oxygen reduction reaction (ORR) performance by combining density-functional theory (DFT) calculations electrochemical analysis. Guided DFT calculations, a MOF-derived catalyst with optimal Co1 -N3 PS moiety incorporated in hollow carbon polyhedron (Co1 PS/HC) was designed synthesized. PS/HC exhibits outstanding alkaline ORR activity half-wave potential 0.920 V...
The LHCb experiment has been taking data at the Large Hadron Collider (LHC) CERN since end of 2009. One its key detector components is Ring-Imaging Cherenkov (RICH) system. This provides charged particle identification over a wide momentum range, from 2–100 GeV/c. operation and control, software, online monitoring RICH system are described. performance presented, as measured using LHC. Excellent separation hadronic types (π, K, p) achieved.
A series of novel CoFe-based catalysts are successfully fabricated by hydrogen reduction CoFeAl layered-double-hydroxide (LDH) nanosheets at 300-700 °C. The chemical composition and morphology the reaction products (denoted herein as CoFe-x) highly dependent on temperature (x). CO2 hydrogenation experiments conducted CoFe-x under UV-vis excitation. With increasing LDH-nanosheet temperature, show a progressive selectivity shift from CO to CH4 , eventually high-value hydrocarbons (C2+ )....
Abstract Zn‐ and Na‐modulated Fe catalysts were fabricated by a simple coprecipitation/washing method. Zn greatly changed the size of iron species, serving as structural promoter, while existence Na on surface catalyst alters electronic structure, making very active for CO activation. Most importantly, structure suppresses hydrogenation double bonds promotes desorption products, which renders unexpectedly reactive toward alkenes—especially C 5+ alkenes (with more than 50% selectivity in...
Although great progress has been made in artificial enzyme engineering, their catalytic performance is far from satisfactory as alternatives of natural enzymes. Here, we report a novel and efficient strategy to access high-performance nanozymes via direct atomization platinum nanoparticles (Pt NPs) into single atoms by reversing the thermal sintering process. Atomization Pt NPs makes metal sites fully exposed results engineerable structural electronic properties, thereby leading dramatically...
The notorious shuttling behaviors and sluggish conversion kinetics of the intermediate lithium polysulfides (LPS) are hindering practical application sulfur (Li-S) batteries. Herein, an ultrafine, amorphous, oxygen-deficient niobium pentoxide nanocluster embedded in microporous carbon nanospheres (A-Nb2O5-x@MCS) was developed as a multifunctional immobilizer promoter toward superior shuttle inhibition catalyzation LPS. A-Nb2O5-x implanted framework uniformizes distribution, exposes vast...
Developing highly active, selective, and stable electrocatalysts for the carbon dioxide reduction reaction (CO2RR) is crucial to establish a CO2 conversion system industrial implementation and, therefore, realize an artificially closed loop. This can only be achieved through rational material design based upon knowledge of operational active site at molecular scale. Enlightened by theoretical screening, herein, we first time manipulate novel Ni-Cu atomic pair configuration toward improved...
Methanol–water reforming is a promising solution for H2 production/transportation in stationary and mobile hydrogen applications. Developing inexpensive catalysts with sufficiently high activity, selectivity, stability remains challenging. In this paper, nickel-supported over face-centered cubic (fcc) phase α-MoC has been discovered to exhibit extraordinary production activity the aqueous-phase methanol reaction. Under optimized condition, rate of 2% Ni/α-MoC about 6 times higher than that...
Selective activation of chemical bonds in multifunctional oxygenates on solid catalysts is a crucial challenge for sustainable biomass upgrading. Molybdenum carbides and nitrides preferentially activate C═O C–OH over C═C C–C liquid-phase hydrogenation bioderived furfural, leading to highly selective formations furfuryl alcohol (FA) its subsequent hydrogenolysis product (2-methyl furan (2-MF)). We demonstrate that pure-phase α-MoC more active than β-Mo2C γ-Mo2N catalyzing furfural...
The treatment of difficult-to-heal wounds remains a substantial clinical challenge due to deteriorative tissue microenvironment including the loss extracellular matrix (ECM), excessive inflammation, impaired angiogenesis, and bacterial infection. Inspired by chemical components, fibrous structure, biological function natural ECM, antibacterial environment-responsive glycopeptide hybrid hydrogel was developed for chronic wound healing. can facilitate cell proliferation macrophage polarization...
Abstract Metallic nickel nanostructures that were partially decorated by discrete oxide layers fabricated in situ reduction of calcinated Ni‐containing layered double hydroxide nanosheets, the structure which was confirmed extended X‐ray absorption fine spectroscopy, photoelectron and transmission electron microscopy. The existence abundant interfaces between surface Ni overlayer metallic altered geometric/electronic nanoparticles, making them apt for CO activation under light irradiation....
Abstract Development of highly active and stable electrocatalysts is a key to realize efficient hydrogen evolution through water electrolysis. Here, the development 3D self‐supported integrated electrode constituting few layered N, P dual‐doped carbon‐encapsulated ultrafine MoP nanocrystal/MoP cluster hybrids on carbon cloth (FLNPC@MoP‐NC/MoP‐C/CC) demonstrated. Benefiting from novel structural features including fully open accessible nanoporosity, ultrasmall size MoP‐NCs MoP‐Cs as well...
Electrochemical CO2 reduction (CO2RR) using renewable energy sources represents a sustainable means of producing carbon-neutral fuels. Unfortunately, low efficiency, poor product selectivity, and rapid deactivation are among the most intractable challenges CO2RR electrocatalysts. Here, we strategically propose "two ships in bottle" design for ternary Zn–Ag–O catalysts, where ZnO Ag phases twinned to constitute an individual ultrafine nanoparticle impregnated inside nanopores...
Abstract Aqueous Zn‐ion batteries are well regarded among a next‐generation energy‐storage technology due to their low cost and high safety. However, the unstable stripping/plating process leading severe dendrite growth under current density temperature impede practical application. Herein, it is demonstrated that addition of 2‐propanol can regulate outer solvation shell structure Zn 2+ by replacing water molecules establish “eutectic shell”, which provides strong affinity with (101)...
Abstract Efficient coupling solar energy conversion and N 2 fixation by photocatalysis has been shown promising potentials. However, the unsatisfied yield rate of NH 3 curbs its forward application. Defective typical perovskite, BaTiO , shows remarkable activity under an applied magnetic field for photocatalytic with exceeding 1.93 mg L −1 h . Through steered surface spin states oxygen vacancies, electromagnetic synergistic effect between internal electric external is stimulated. X‐ray...
CO2 electroreduction reaction offers an attractive approach to global carbon neutrality. Industrial electrolysis towards formate requires stepped-up current densities, which is limited by the difficulty of precisely reconciling competing intermediates (COOH* and HCOO*). Herein, nano-crumples induced Sn-Bi bimetallic interface-rich materials are in situ designed tailored electrodeposition under conditions, significantly expediting production. Compared with bulk alloy pure Sn, this interface...
Abstract Zinc (Zn) metal is considered the promising anode for “post‐lithium” energy storage due to its high volumetric capacity, low redox potential, abundant reserve, and cost. However, extravagant Zn required in present batteries, featuring utilization rate device‐scale energy/power densities far below theoretical values. The limited reversibility of attributed spontaneous parasitic reactions with aqueous electrolytes, that is, corrosion water, passive by‐product formation, dendrite...
Abstract Graphene quantum dots (GQDs) have aroused great interest in the scientific community recent years due to their unique physicochemical properties and potential applications different fields. To date, much research has been conducted on ingenious design rational construction of GQDs‐based nanomaterials used as electrode materials and/or electrocatalysts. Despite these efforts, efficient synthesis application is still early stages development timely updates progress new concepts,...