A5100623680- Advanced Chemical Physics Studies
- Inorganic Fluorides and Related Compounds
- Atmospheric Ozone and Climate
- Topic Modeling
- Natural Language Processing Techniques
- Molecular Spectroscopy and Structure
- Catalytic Processes in Materials Science
- Atmospheric chemistry and aerosols
- Ammonia Synthesis and Nitrogen Reduction
- Spectroscopy and Laser Applications
- Food composition and properties
- Perovskite Materials and Applications
- Synthesis and biological activity
- Spectroscopy and Quantum Chemical Studies
- Luminescence Properties of Advanced Materials
- Advanced Photocatalysis Techniques
- Chalcogenide Semiconductor Thin Films
- Web Data Mining and Analysis
- Asymmetric Hydrogenation and Catalysis
- Microbial Metabolites in Food Biotechnology
- Quantum Dots Synthesis And Properties
- Advanced Text Analysis Techniques
- Nonlinear Optical Materials Research
- Quantum, superfluid, helium dynamics
- Corrosion Behavior and Inhibition
Changchun University
2024-2025
Chinese Academy of Sciences
1996-2024
Shanghai Institute of Materia Medica
2015-2024
Wuhan University of Technology
2024
Lanzhou Jiaotong University
2024
Beijing Jiaotong University
2024
Harbin Institute of Technology
2014-2023
Zhejiang Normal University
2023
Harbin University
2015-2021
Zhejiang Medicine (China)
2019-2021
Reaction-based sensing: A fluorescent probe for the detection of hydrogen sulfide was prepared and evaluated on basis H2S-mediated benzodithiolone formation. The showed good selectivity sensitivity sulfide. Detailed facts importance to specialist readers are published as "Supporting Information". Such documents peer-reviewed, but not copy-edited or typeset. They made available submitted by authors. Please note: publisher is responsible content functionality any supporting information...
A reaction based fluorescence turn-on strategy for hydrogen sulfide (H2S) was developed. This on a H2S-specific Michael addition–cyclization sequence. Other biological thiols such as cysteine and glutathione did not pursue the therefore turn fluorescence/consume substrates. The probes showed good selectivity sensitivity sulfide.
The corrosion of metal materials is detrimental to petroleum pipelines, marine ships, heat exchangers, etc. To date, existing technologies have focused on improving resistances, such as anodization and painting. Superhydrophobic surfaces, which can retain air gaps between the corrosive liquids solid structures, shown effective prevention, but inherent material property not resistant. Herein, we reported a novel superhydrophobic surface with excellent resistance by using an electroplating...
Experimental and theoretical evidence gives insights into Zn-SBA-15/KI for selective coupling of CO<sub>2</sub>and epoxides under mild conditions.
Catalytic coupling of carbon dioxide with epoxides to obtain cyclic carbonates is an important reaction that has been receiving renewed interest. In this contribution, the cycloaddition in presence various hydrogen bond donors (HBDs) catalyzed by hydroxyl/carboxyl task-specific ionic liquids (ILs) studied detail. It was found activity ILs could be significantly enhanced ethylene glycol (EG), and EG/HEBimBr were most efficient catalysts for CO2 propylene oxide. Moreover, binary also...
Nowadays consumers are increasingly demanding food with fewer synthetic preservatives, which makes antimicrobial essential oils (EOs) from plants promising alternatives. In this work, surfactant-free emulsions were successfully fabricated Cinnamon cassia oil (C. oil) partially deacetylated chitin nanofiber (ChNF) adopted as a Pickering stabilizer. The storage stability and microstructures of the different concentrations ChNF studied in detail. As concentration increased, emulsion droplet...
LSD1 is identified as an essential drug target, which closely correlated to the development of several tumor types. In this work, on basis comprehensive analysis binding site and other FAD-dependent enzymes, a novel series potent selective inhibitors were designed by incorporation privileged indoline scaffold strategies. Representative compound 7e (LSD1; IC50 = 24.43 nM, selectivity over LSD2 MAOs >200- 4000-fold) possessed antiproliferative activities against MV-4-11 cell lines. Further...
Interactions between starch and dietary fiber are used to influence processing digestion, but the effects of fibers with different molecular weights still underexplored. This study examines how soluble (SDFs) two weight distributions impact processing, retrogradation, digestion corn (CS). Results revealed that adding 5% high (HSDF) or low (LSDF) significantly reduced amylose leaching, peak viscosity, retrogradation value, enthalpy during CS pasting. HSDF LSDF decreased thixotropic ring area...
The effects of different modified soybean residues’ dietary fiber on the physicochemical properties wheat dough and quality steamed bread were systematically analyzed in this study. physical chemical parameters dough, such as texture characteristics, water distribution, secondary structure, specific volume, color, sensory evaluation results products detail. showed that adding 6% residue enhanced gluten network, increasing S–S bond content improving stability. Notably, inclusion by ultrasound...
Starch-dietary fiber interactions regulate starch processing and digestion, though the effects of varying molecular weight dietary fibers remain insufficiently studied. This study investigates how corn bran-derived soluble (SDFs) with distinct weights influence (CS) processing, retrogradation, digestibility. Results revealed that adding 5 % (W/W, based on dry CS) high (HM-SDF) or low (LM-SDF) significantly reduced amylose leaching, peak viscosity, retrogradation value, enthalpy during CS...
The adsorption of Xe on graphene has been systematically investigated by ab initio MP2 calculations using Dunning’s correlation-consistent basis sets. polycyclic aromatic hydrocarbon (i.e., coronene) is employed to model the surface. energies at three high-symmetry sites surface are calculated MP2/cc-pVTZ/cc-pVDZ-PP level. Our results show that preferentially occupies hollow site equilibrium distance as 3.56 Å, which in excellent agreement with available experimental value 3.59 ± 0.05 Å....
This study investigated the effect of twin-screw extruded-enzymatically prepared soluble dietary fibers (EESDF) on various properties CS. Results showed that adding EESDF decreased viscosity and crystallinity. Incorporating 10 % reduced peak final viscosities CS by 323 cP 380 cP, respectively. When stored for 14 d, relative crystallinity (RC) enthalpy retrogradation (ΔHr) The RC ΔHr were 4.83 41.53 %, respectively, when EESDF. resistant starch content was increased 6.7 0 d with addition eGI...
Abstract High quality electron‐transport layer (ETL) with superior optical and electrical properties is an essential part in high efficient perovskite solar cells (PSCs). In this work, SiW 12 –TiO 2 mesoporous film prepared by a facile one‐step spin‐coating deposition method successfully applied as ETL PSCs. Compared pristine TiO ‐based PSC, the one shows remarkable enhanced power conversion efficiency (PCE) from 12.00 to 14.66 %, which owed higher conductivity, electron‐extraction...
Ab initio calculations predict the existence of dimer and tetramer HXeCCH. The interaction energies are -6.66 -19.40 kcal mol-1 for tetramer, respectively. For both complexes, larger blue shifts Xe-H stretching mode found, while Xe-C modes slightly redshifted. stability structure HXeCCH crystals is predicted by density functional theory with periodic boundary conditions. Strong electrostatic interactions found between monomers in crystal. results first evidence crystalline materials made a...
The potential energy profile of microhydrated fluorine ion reaction with methyl iodine has been characterized by extensive electronic structure calculations. Both hydrogen-bonded F(-)(H2O)---HCH2I and ion-dipole F(-)(H2O)---CH3I complexes are formed for the entrance PES in vicinity these is very flat, which may have important implications dynamics. water molecule remains on side until reactive system goes to SN2 saddle point. It can easily move little barrier, but a nonsynchronous path after...
Equilibrium structures, vibrational properties, and stabilities of organo-argon compounds, HArC4H HArC6H, are studied at the MP2=full/6-311++G(2d,2p) level theory. Ab initio calculations show that two molecules metastable, but protected against Ar + HY (Y = C4H or C6H) dissociation by high barriers, these species energetically stable with respect to three separate fragments (H +Y). The implied kinetic stability HArC6H suggests should very likely be candidates for experimental observation....