Guangzhi He

ORCID: 0000-0003-1770-3522
Publications
Citations
Views
---
Saved
---
About
Contact & Profiles
Research Areas
  • Catalytic Processes in Materials Science
  • Catalysis and Oxidation Reactions
  • Advanced Photocatalysis Techniques
  • Ammonia Synthesis and Nitrogen Reduction
  • Semiconductor materials and devices
  • Atmospheric chemistry and aerosols
  • Nanomaterials for catalytic reactions
  • Iron oxide chemistry and applications
  • Arsenic contamination and mitigation
  • Integrated Circuits and Semiconductor Failure Analysis
  • Advanced Chemical Physics Studies
  • Catalysis and Hydrodesulfurization Studies
  • Gas Sensing Nanomaterials and Sensors
  • Nuclear Physics and Applications
  • Radiation Detection and Scintillator Technologies
  • Electrocatalysts for Energy Conversion
  • Atmospheric Ozone and Climate
  • Ferroelectric and Negative Capacitance Devices
  • Spectroscopy and Laser Applications
  • Electronic and Structural Properties of Oxides
  • Advancements in Semiconductor Devices and Circuit Design
  • Per- and polyfluoroalkyl substances research
  • Air Quality and Health Impacts
  • Electrochemical Analysis and Applications
  • Membrane Separation and Gas Transport

State Key Joint Laboratory of Environment Simulation and Pollution Control
2016-2025

Chinese Academy of Sciences
2016-2025

Research Center for Eco-Environmental Sciences
2016-2025

University of Chinese Academy of Sciences
2017-2025

University of Oxford
2023

China Institute of Atomic Energy
2016-2022

Jingdong (China)
2022

Beijing Administration Institute
2016-2022

Wuhan Textile University
2021

Institute of High Energy Physics
2019

Transition metal (cerium and cobalt) doped γ-MnO2 (M-γ-MnO2, where M represents Ce, Co) catalysts were successfully synthesized characterized. Cerium-doped materials showed ozone (O3) conversion of 96% for 40 ppm O3 under relative humidity (RH) 65% space velocity 840 L g–1 h–1 after 6 h at room temperature, which is far superior to the performance Co-γ-MnO2 (55%) (38%) catalysts. Under h–1, over Ce-γ-MnO2 catalyst RH = dry conditions within 96 was 60% 100%, respectively, indicating that it a...

10.1021/acs.est.8b04294 article EN Environmental Science & Technology 2018-10-12

The structure of dispersed vanadyl species plays a crucial role in the selective catalytic reduction (SCR) NO with NH3 over vanadia-based catalysts. Here, we demonstrate that polymeric have markedly higher NH3-SCR activity than monomeric species. coupling effect not only shortens reaction pathway for regeneration redox sites but also substantially reduces overall barrier cycle. Therefore, it is species, rather determine catalysts, especially under low-temperature conditions. SCR mechanism...

10.1126/sciadv.aau4637 article EN cc-by-nc Science Advances 2018-11-02

The electrocatalytic reduction of CO2 (CO2ER) to liquid fuels is important for solving fossil fuel depletion. However, insufficient insight into the reaction mechanisms renders a lack effective regulation product selectivity. Here, in situ surface-enhanced Raman spectroscopy (SERS) empowered by 13C/12C isotope exchange applied probing CO2ER process on nanoporous silver (np-Ag). Direct spectroscopic evidence preliminary intermediates, *COOH and *OCO-, indicates that coordinated catalyst via...

10.1021/acsnano.0c03534 article EN ACS Nano 2020-08-10

Ammonia (NH3) has potentially harmful effects on human health and recently been found to be an important factor in the formation of haze; thus, its emission control is urgent, especially during haze pollution periods. In this work, two kinds Ag/Al2O3 catalysts with different Al2O3 particle sizes (micro-Al2O3 nano-Al2O3) were prepared tested for selective catalytic oxidation ammonia (NH3-SCO). It was shown that Ag/nano-Al2O3 much more active than Ag/micro-Al2O3 NH3-SCO low-temperature range....

10.1021/acscatal.7b03799 article EN ACS Catalysis 2018-02-14

Mn-based oxides exhibit outstanding low-temperature activity for the selective catalytic reduction of NOx with NH3 (NH3-SCR) compared other catalysts. However, underlying principle responsible excellent is not yet clear. Here, atomic-level mechanism and activity-limiting factor in NH3-SCR process over Mn-, Fe-, Ce-based oxide catalysts are elucidated by a combination first-principles calculations experimental measurements. We found that superior oxidative dehydrogenation performance toward...

10.1021/acs.est.0c08214 article EN Environmental Science & Technology 2021-03-08

We report an unrecognized but efficient nonradical mechanism in biochar-activated peroxydisulfate (PDS) systems. Combining a newly developed fluorescence trapper of reactive oxygen species with steady-state concentration calculations, we showed that raising pyrolysis temperatures biochar (BC) from 400 to 800 °C remarkably enhanced trichlorophenol degradation inhibited the catalytic production radicals (SO4•– and •OH) water soil, thereby switching radical-based activation into...

10.1021/acs.est.3c00022 article EN Environmental Science & Technology 2023-03-18

Commercial Cu-exchanged small-pore SSZ-13 (Cu-SSZ-13) zeolite catalysts are highly active for the standard selective catalytic reduction (SCR) of NO with NH

10.1038/s41467-022-32136-z article EN cc-by Nature Communications 2022-08-08

Pt/Al2O3 catalysts showing excellent activity and stability have been used in various reactions, including HCHO oxidation. Herein, we prepared Pt–Na/Al2O3 with a Pt content of 0.05 wt % to reveal the key factors determining anchoring as well catalytic mechanism Pt–Na/nano-Al2O3 (denoted Pt–Na/nAl2O3) could completely oxidize CO2 at room temperature, which is lowest oxidation our knowledge. After Na addition, terminal hydroxyl groups HO-μter) on nano-Al2O3 were transformed doubly bridging...

10.1021/acs.est.2c01278 article EN Environmental Science & Technology 2022-06-30

CeO2 has attracted much attention in the field of selective catalytic reduction NO with NH3 (NH3-SCR). However, poor low-temperature activity and a narrow operation window restrict industrial application Ce-based oxide catalysts. Herein, NH3-SCR catalysts was dramatically improved by Mn doping, mechanism elucidated at atomic level experimental measurements density functional theory calculations. We found that addition significantly promoted formation surface oxygen vacancies. The vacancies...

10.1021/acs.est.2c08608 article EN Environmental Science & Technology 2023-02-24

State-of-the-art ion-selective membranes with ultrahigh precision are of significance for water desalination and energy conservation, but their development is limited by the lack understanding mechanisms ion transport at subnanometer scale. Herein, we investigate three typical anions (F − , Cl Br ) under confinement using in situ liquid time-of-flight secondary mass spectrometry combination transition-state theory. The operando analysis reveals that dehydration related ion-pore interactions...

10.1126/sciadv.adf8412 article EN cc-by-nc Science Advances 2023-07-07

The formation of dimer-Cu species, which serve as the active sites low-temperature selective catalytic reduction NO

10.1021/jacs.3c13725 article EN Journal of the American Chemical Society 2024-04-10

Twice the amount of ˙OH as that reacted H<sub>2</sub>O<sub>2</sub> is produced <italic>via</italic> two electron transfer processes from electron-rich Cu centers to and H<sub>2</sub>O N atom OH–CCN/CuCo–Al<sub>2</sub>O<sub>3</sub> composite, which results in extremely high activity for pollutant degradation with a utilization efficiency H<sub>2</sub>O<sub>2</sub>.

10.1039/c7ta01583f article EN Journal of Materials Chemistry A 2017-01-01

Formaldehyde (HCHO) is either a reactant, intermediate, or product in numerous industrial catalytic reactions; therefore, revealing the full transformation process of HCHO during heterogeneous catalysis prime importance understanding mechanisms many HCHO-related reactions and designing more efficient catalysts. As two main intermediates transformation, conversion dioxymethylene (DOM) to formate one key steps. There are three recognized pathways for this step, including direct dissociation...

10.1021/acscatal.0c01901 article EN ACS Catalysis 2020-07-31

The Ag/Al2O3 catalyst possesses high activity for selective catalytic oxidation of ammonia (NH3–SCO), and its could be significantly improved by H2 pretreatment. It is generally accepted that the enhancement after reduction due to promoted O2 activation metallic Ag species. Here, we show recovery Brønsted acid sites via also an important factor. H2-pretreated (Ag/Al2O3–H2) catalysts were prepared tested NH3–SCO performances, carefully characterized. revealed species anchored on Al2O3 surface...

10.1021/acscatal.8b03744 article EN ACS Catalysis 2019-01-07

Vanadia-based catalysts have been widely used for catalyzing various reactions, including their long-standing application in the deNOx process. It has commonly considered that vanadium species dispersed on supports with a large surface area act as catalytically active sites. However, role of crystalline V2O5 selective catalytic reduction NOx NH3 (NH3-SCR) remains unclear. In this study, catalyst low vanadia loading was synthesized, which deposited TiO2 support had pretreated at high...

10.1021/jacs.1c05354 article EN Journal of the American Chemical Society 2021-07-01

Abstract Nitrous acid (HONO) is the major precursor of hydroxyl (OH) radicals to initiate tropospheric chemistry leading formation secondary pollutants. The sources atmospheric HONO, however, are not fully understood. Here we show two additional HONO that stem from oxidation nitrogen oxide (NO x = NO + 2 ). Nitric (HNO 3 ) formed photooxidation can be converted into with a yield ~53%, and dark by in presence H O produces 2%. diurnal variations levels field observations urban (Beijing) rural...

10.1038/s41612-023-00357-8 article EN cc-by npj Climate and Atmospheric Science 2023-04-11

Electrocatalytic hydrogenation is acknowledged as a promising strategy for chlorophenol dechlorination. However, the widely used Pd catalysts exhibit drawbacks, such high costs and low selectivity phenol hydrosaturation. Herein, we demonstrate potential mechanism of Ru in serving substitute using 2,4,6-trichlorophenol (TCP) model pollutant. Up to 99.8% TCP removal efficiency 99% cyclohexanol, value-added compound with an extremely toxicity, were achieved on electrode. In contrast, only 66%...

10.1021/acs.est.3c06669 article EN Environmental Science & Technology 2023-10-16

Surface hydroxyl groups commonly exist on the catalyst and present a significant role in catalytic reaction. Considering lack of systematical researches effect surface group reactant molecule activation, PtOx/TiO2 PtOx–y(OH)y/TiO2 catalysts were constructed studied for comprehensive understanding roles oxidation volatiles organic compounds. The formed by simple treatment with nitric acid presented greatly enhanced activity toluene which turnover frequency was around 14 times as high that...

10.1021/acs.est.4c00204 article EN Environmental Science & Technology 2024-04-30

Catalytic decomposition is a promising method for N2O removal, and the nature of active sites on catalysts under debate. The combination experimental observations density functional theory (DFT) calculations indicates that oxygen vacancies in metal oxide serve as decomposition. Co doping CeO2 significantly increases content vacancies, thereby enhancing activity catalyst A with Co/Ce = 1 exhibited best activity, T90 375 °C excellent stability maintained over 100 h, which much better than...

10.1021/acs.est.5c00180 article EN Environmental Science & Technology 2025-03-04

Back-streaming neutrons through the incoming proton channel at spallation target station of China Spallation Neutron Source (CSNS) has been exploited as a white neutron beam line (so-called Back-n), and number spectrometers for nuclear data measurements have planned. With thick tungsten modest moderation by cooling water slices, is very intense which in order 5.0×106 n/cm2/s 80 m from an excellent energy spectrum spanning 1 eV to 100 MeV. In addition, time structure primary under different...

10.1088/1748-0221/12/07/p07022 article EN Journal of Instrumentation 2017-07-25
Coming Soon ...