Guangming Cai

ORCID: 0009-0006-5799-6445
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About
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Research Areas
  • Catalysis and Oxidation Reactions
  • Polyoxometalates: Synthesis and Applications
  • Catalytic Processes in Materials Science
  • Catalysis for Biomass Conversion
  • Ionic liquids properties and applications
  • Chemical Synthesis and Reactions
  • Metal-Organic Frameworks: Synthesis and Applications
  • Catalysis and Hydrodesulfurization Studies
  • Lignin and Wood Chemistry
  • Zeolite Catalysis and Synthesis
  • Carbon Dioxide Capture Technologies
  • Inorganic Fluorides and Related Compounds
  • Nuclear Physics and Applications
  • Nanotechnology research and applications
  • Thermodynamic and Exergetic Analyses of Power and Cooling Systems
  • Thermal and Kinetic Analysis
  • Magnetic and transport properties of perovskites and related materials
  • Nuclear reactor physics and engineering
  • High Entropy Alloys Studies
  • Oxidative Organic Chemistry Reactions
  • MXene and MAX Phase Materials
  • Nuclear Engineering Thermal-Hydraulics
  • Fiber-reinforced polymer composites
  • Textile materials and evaluations
  • Chemical and Physical Properties of Materials

University of Toronto
2020-2024

Applied Science Private University
2024

Toronto Public Health
2020

University of Chinese Academy of Sciences
2019-2020

Institute of Process Engineering
2019-2020

Chinese Academy of Sciences
2019

Green Chemistry
2019

State Key Laboratory of Multiphase Complex Systems
2019

China Academy of Engineering Physics
2009

Abstract The Sabatier principle is widely explored in heterogeneous catalysis, graphically depicted volcano plots. most desirable activity located at the peak of volcano, and further advances past this optimum are possible by designing a catalyst that circumvents limitation entailed principle. Herein, density functional theory calculations, we discovered an unusual on high entropy alloy (HEA) surface, distinguishing “just right” (Δ G H* = 0 eV) hydrogen evolution reaction (HER). A new...

10.1038/s41467-023-44261-4 article EN cc-by Nature Communications 2024-01-08

Selective catalytic hydrotreatment of lignin-derived phenols and dimeric ethers into alkanes is crucial for utilization lignin its fragments.

10.1039/c8gc03775b article EN Green Chemistry 2019-01-01

The application of 2D materials in catalysis has great potential, opportunities, and challenges. dual roles (catalysts supports) determine different strategies for rational design 2D-based catalysts.

10.1039/d0ta08649e article EN Journal of Materials Chemistry A 2020-12-10

This study unravels the catalytic effects of adjacent protons in redox catalysis bifunctional Keggin-type phosphomolybdic acid clusters (H3PMo12O40). Isolated sites (O*) and Brønsted acid-redox site pairs (OH/O*) catalyze methanol oxidative dehydrogenation (ODH), a reaction, via identical elementary steps formation kinetically relevant [HOCH2···H···O*]‡ [OH···HOCH2···H···O*]‡ transition states, but with different kinetic requirements, established from selective inactivation, product...

10.1021/acscatal.4c00440 article EN ACS Catalysis 2024-04-16

Methylacrolein (MAL) is traditionally synthesized from propanal and formaldehyde via the Mannich reaction instead of aldol in homogeneous catalytic systems due to undesired self-condensation propanal. Herein, direct synthesis MAL trioxane was realized on an acid–base bifunctional Cs-P/γ-Al2O3 catalyst, which exhibited good stability could be prepared a large scale with 54.5% yield 100% selectivity. The influence P elements structure properties even selectivity MAL, compared Cs/γ-Al2O3,...

10.1021/acs.iecr.0c03337 article EN Industrial & Engineering Chemistry Research 2020-09-17

In order to obtain the regularities of physicochemical properties hydroxy protic ionic liquids (PILs) and broaden their potential application, a series 2-hydroxyethylammonium sulfonate-based PILs were synthesized through proton transfer reaction characterized by NMR FT-IR elemental analysis. Their phase behavior (Tm) initial decomposition point (Td) differential scanning calorimetry (DSC) thermogravimetric analysis (TGA), respectively. Meanwhile, density (ρ), viscosity (η) electrical...

10.3389/fchem.2019.00196 article EN cc-by Frontiers in Chemistry 2019-04-05

This study unravels the catalytic rate couplings and mechanistic similarities differences in C–O bond scission formation catalysis methanol trioxane, catalyzed by Brønsted acidic polyoxometalate clusters (POM). Turnovers of dehydration, trioxane decomposition, methanol–formaldehyde acetalization that form dimethyl ether (CH3O–CH3), formaldehyde (CH2O), dimethoxymethane (CH3O–CH2O–CH3), respectively, vary over six orders magnitude (308–423 K), yet these reactions share several common...

10.1021/acscatal.3c01758 article EN ACS Catalysis 2023-11-02

Hydrodeoxygenation (HDO) of lignin-derived phenols and dimeric ethers to biofuels has great significance for advanced utilization renewable lignocelluloses the future biobased economy. Herein, we find that deoxygenation process during model compound HDO could efficiently be catalyzed by low-cost protic ionic liquids under mild conditions. 2-Hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium trifluoromethanesulfonate ([BHEM]CF3SO3) shows highest catalytic activity reaction with Rh/C as...

10.1021/acs.iecr.9b05984 article EN Industrial & Engineering Chemistry Research 2020-02-27

Abstract The treatment or upgrading of waste trifluoromethane (CHF 3 , R23), which has a significant greenhouse effect, is great importance in industry. Herein, series SO 4 2− /ZrO 2 ‐SiO catalysts with different Brønsted and Lewis acid site densities ratios were prepared for pyrolysis R23 to tetrafluoroethylene (C F TFE) hexafluoropropylene 6 HFP). effects impregnation concentration (NH ) on specific surface area, crystal phase, respectively demonstrated. sites observed have cooperative...

10.1002/aic.17154 article EN AIChE Journal 2021-01-07

Kinetic interconnectivities of methanol oxidative dehydrogenation and dehydration are manifestation the underlying thermochemical/electronic correlations between redox Brønsted sites on bifunctional Keggin-type polyoxometalate (POM) phosphomolybdic acid clusters with their electronic properties perturbed by sodium cation exchange (HxNa3–xPMo, x = 3–0). As increases, activation free energies for elementary C–H scission in dehydrogenation, occurring at isolated (O*) or acid-redox site pairs...

10.1021/acscatal.4c04745 article EN ACS Catalysis 2024-11-16
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