A5101848556- Electrocatalysts for Energy Conversion
- Advanced Photocatalysis Techniques
- Protein Structure and Dynamics
- Advanced battery technologies research
- Enzyme Structure and Function
- Catalytic Processes in Materials Science
- Advanced Antenna and Metasurface Technologies
- Electromagnetic wave absorption materials
- Copper-based nanomaterials and applications
- Metamaterials and Metasurfaces Applications
- Electrochemical sensors and biosensors
- Gas Sensing Nanomaterials and Sensors
- Supercapacitor Materials and Fabrication
- RNA and protein synthesis mechanisms
- DNA and Nucleic Acid Chemistry
- TiO2 Photocatalysis and Solar Cells
- MXene and MAX Phase Materials
- Perovskite Materials and Applications
- Ammonia Synthesis and Nitrogen Reduction
- Nanomaterials for catalytic reactions
- Spectroscopy and Quantum Chemical Studies
- Analytical Chemistry and Sensors
- Advanced Chemical Physics Studies
- Zeolite Catalysis and Synthesis
- Industrial Technology and Control Systems
Peking University
2023-2024
Shenzhen Bay Laboratory
2024
University of Hong Kong
2024
State Key Laboratory of Synthetic Chemistry
2024
Ningxia University
2024
Wuhan University of Technology
2007-2023
Shandong University of Science and Technology
2022-2023
Ji Hua Laboratory
2023
Nankai University
2020
Tianjin University
2018-2019
Abstract Tuning active sites in catalyst design is the key to boosting intrinsic activity of hydrogen evolution reaction (HER). Cationic Ni has been widely established as an site nickel sulfide due relatively low Gibbs free energy adsorption ( Δ G H* ). However, one big unsettled issues whether S can be activated a more than NiS 2 . Herein, swapping catalytic from cationic anionic hierarchical structure consisting nanoflowers grown on dual‐phased ‐NiS foam (denoted /NiS ‐NiS) shown. A...
Benefitting from the maximum atom utilization efficiency, special size quantum effects and tailored active sites, single-atom catalysts (SACs) have been promising candidates for bifunctional toward water splitting. Besides, due to unique structure properties, some amorphous materials found possess better performance than their crystalline counterparts in electrocatalytic Herein, by combining advantages of ruthenium (Ru) single atoms substrates, molybdenum-based oxide stabilized...
Developing high-efficiency and cost-effective bifunctional catalysts for water electrolysis is fascinating but still remains challenging. Thus, diverse strategies have been utilized to boost the activity toward oxygen/hydrogen evolution reactions (OER/HER) splitting. Among them, composition structure engineering as an effective strategy has received extensive attention. Here, by means of a self-sacrificing template simultaneous regulation structure, Fe-incorporated Ni/MoO2 heterostructural...
Ni@PPy NCs/Ti 3 C 2 T x ternary composites are successfully fabricated by the combination of solvothermal method, hydrothermal method and vacuum-assisted filtration, showing optimum RL min −62.61 dB at 6.82 GHz 2.71 mm.
Cost-effective non-noble metal-based catalysts for selective hydrogenation with excellent activity, selectivity, and durability are still the holy grail. Herein, an oxygen-doped carbon (OC) chainmail encapsulated dilute Cu-Ni alloy is developed by simple pyrolysis of Cu/Ni-metal-organic framework. The CuNi
Active sites play a pivotal role in photo/electrocatalysis, particularly the transition from fossil fuels to clean, efficient and renewable energy sources.
Abstract To investigate roles of electrostatic interactions in protein binding stability, calculations were carried out on a set 64 mutations over six protein–protein complexes. These alter polar across the interface and selected for putative dominance contributions to stability. Three protocols implementing Poisson‐Boltzmann model tested. In vdW4 dielectric boundary between low solvent high is defined as van der Waals surface constant 4. SE4 SE20, interior inaccessible 1.4‐Å probe, 4 20,...
Brownian dynamics (BD) and molecular (MD) simulations electrostatic calculations were performed to study the binding process of κ-PVIIA Shaker potassium channel structure resulting complex. BD simulations, guided by interactions, led an initial alignment between toxin protein. MD then carried out allow for rearrangements from this structure. After ∼4 ns, a critical "induced fit" was observed last ∼2 ns. In process, interface reorganized, side chains moved so that favorable atomic contacts...