Xuetao Wang

ORCID: 0000-0002-5375-0695
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Research Areas
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Catalytic Processes in Materials Science
  • Thermochemical Biomass Conversion Processes
  • Ammonia Synthesis and Nitrogen Reduction
  • Advanced Radiotherapy Techniques
  • Magnetism in coordination complexes
  • Industrial Gas Emission Control
  • Atmospheric chemistry and aerosols
  • Advanced Combustion Engine Technologies
  • Hydrogen Storage and Materials
  • Advanced Photocatalysis Techniques
  • Gas Sensing Nanomaterials and Sensors
  • Metal-Organic Frameworks: Synthesis and Applications
  • Recycling and utilization of industrial and municipal waste in materials production
  • Coal and Its By-products
  • ZnO doping and properties
  • Lanthanide and Transition Metal Complexes
  • Copper-based nanomaterials and applications
  • Catalysis and Oxidation Reactions
  • Advanced X-ray and CT Imaging
  • Catalysis and Hydrodesulfurization Studies
  • Nanocluster Synthesis and Applications
  • Electromagnetic wave absorption materials
  • Coal Properties and Utilization

Henan University of Science and Technology
2013-2025

Thang Long University
2025

Luoyang Institute of Science and Technology
2023-2025

Harbin University of Science and Technology
2024

Ministry of Natural Resources
2021-2024

Anhui University
2021-2024

First Institute of Oceanography
2021-2024

Hangzhou Dianzi University
2022-2024

Sichuan University
2018-2022

State Key Laboratory of Biotherapy
2018-2022

Abstract A series of TADF‐active compounds: 0D chiral Ln−Ag(I) clusters L ‐/ D ‐Ln 2 Ag 28 ‐0D (Ln=Eu/Gd) and 2D cluster‐based frameworks ‐2D (Ln=Gd) has been synthesized. Atomic‐level structural analysis showed that the Ag(I) cluster units {Ag 14 S 12 } in exhibited similar configurations, linked by varying numbers [Ln(H O) x ] 3+ ( =6 for 0D, =3 2D) to form final target compounds. Temperature‐dependent emission spectra decay lifetimes measurement demonstrated presence TADF L‐ Ln ‐Gd ....

10.1002/anie.202410414 article EN Angewandte Chemie International Edition 2024-08-13

Hydrogen is globally recognized clean energy carrier, and hydrogen plays the important role in choice for developing new low-carbon society. Ammonia borane (NH3BH3, AB) has been considered as an ideal storage material portable production, because of its characteristics high content (19.6 wt %), nontoxicity, stability under ambient conditions, excellent hydriding dehydriding properties. The technology ammonia methanolysis seems to be most safe, effective, convenient route production...

10.1021/acs.energyfuels.2c02314 article EN Energy & Fuels 2022-09-12

A family of nanoclusters, [Ln33(EDTA)12(OAc)2(CO3)4(μ3-OH)36(μ5-OH)4(H2O)38]·OAc·xH2O (x ≈ 50, Ln = Sm for 1; x 70, Eu 2) and [Gd32(EDTA)12(OAc)2(C2O4)(CO3)2(μ3-OH)36(μ5-OH)4(H2O)36]·x(H2O) 70 3; H4EDTA ethylene diamine tetraacetic acid), was prepared through the assembly repeating subunits under action an anion template. The analysis structures showed that compounds 1 2 containing 33 Ln3+ ions were isostructural, which constructed by three kinds in presence CO32- as template, while compound...

10.1021/acs.inorgchem.2c00898 article EN Inorganic Chemistry 2022-06-02

In the study, ammonia borane alcoholysis with different types of alcohols (CH3OH, CH3CH2OH, (CH2OH)2) for hydrogen production are investigated, and effects pressures temperatures on adsorption...

10.1039/d4nj05365f article EN New Journal of Chemistry 2025-01-01

Different transition metals (Fe, Cu, Mn, Ce) were used to prepare and characterise catalysts on ZSM-5 via impregnation, for the selective reduction of NO with NH3. The Fe/ZSM-5 catalyst exhibited excellent NH3-SCR activity in 350-450°C temperature range, a 96.91% conversion rate at 431°C. Moreover, Ce/ZSM-5 Cu/ZSM-5 showed superior catalytic low temperatures (88.33% 250°C 91.82% 289°C), while Mn-modified poor denitrification performance. results also revealed that metal oxides improved ion...

10.1080/09593330.2025.2474259 article EN Environmental Technology 2025-03-11

Furfural is a typical representative molecule of furan compounds and an important intermediate species in the oxidation derivatives. The rate constant furfural with OH calculated for first time using high-level quantum chemistry method combined Rice–Ramsperger–Kassel–Marcus theory/master equation method. M06-2X/jun-cc-pVTZ was used to construct potential energy surface reaction path. preliminary reactions can occur through three different pathways: H-abstraction from ring, side chain,...

10.1021/acs.jpca.4c06221 article EN The Journal of Physical Chemistry A 2025-03-13
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