G.H. Zhai

ORCID: 0009-0007-8647-9890
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About
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Research Areas
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Photochemistry and Electron Transfer Studies
  • Catalysis and Oxidation Reactions
  • Advanced Photocatalysis Techniques
  • Nonlinear Optical Materials Research
  • Synthesis and biological activity
  • Catalytic Processes in Materials Science
  • Metal complexes synthesis and properties
  • Porphyrin and Phthalocyanine Chemistry
  • Synthesis and Reactions of Organic Compounds
  • Transition Metal Oxide Nanomaterials
  • TiO2 Photocatalysis and Solar Cells
  • Bioactive Compounds and Antitumor Agents
  • Structural and Chemical Analysis of Organic and Inorganic Compounds
  • Photochromic and Fluorescence Chemistry
  • Advanced oxidation water treatment
  • Marine Sponges and Natural Products
  • Free Radicals and Antioxidants
  • Gas Sensing Nanomaterials and Sensors

University of Science and Technology of China
2024-2025

National Synchrotron Radiation Laboratory
2024-2025

Suzhou University of Science and Technology
2024-2025

Ministry of Education of the People's Republic of China
2010-2013

Northwest University
2006-2013

Light-driven direct conversion of methane to formic acid is a promising approach convert value-added chemicals and promote sustainability. However, this process remains challenging due the complex requirements for multiple protons electrons. Herein, we report design WO3-based photocatalysts modified with Pt active sites address challenge. We demonstrate that modulating dimensional effect on WO3 support key enhancing catalytic performance selective CH4-to-HCOOH conversion. The nanoparticles...

10.1021/jacs.4c12758 article EN Journal of the American Chemical Society 2025-01-07

Abstract Photocatalytic ozonation is considered to be a promising approach for the treatment of refractory organic pollutants, but design efficient catalyst remains challenge. Surface modification provides potential strategy improve activity photocatalytic ozonation. In this work, density functional theory (DFT) calculations were first performed check interaction between O 3 and TiO 2 −OH (surface hydroxylated ) or −F fluorinated ), results suggest that displays better adsorption activation...

10.1002/chem.202401380 article EN Chemistry - A European Journal 2024-08-23
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