Qingfeng Ge

Professor

Southern Illinois University

United States

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About

Qingfeng Ge is a Professor at Southern Illinois University, USA. His research areas encompass catalyst design and development, focusing on processes such as the ketonization of biomass-derived oxygenates, methane to methanol conversion, and the reverse water-gas shift reaction. His recent articles highlight advancements in catalytic mechanisms and the synthesis of novel materials for energy conversion applications.

Articles (24)

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2025

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2024

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2023

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2023

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2023

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2023

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2023

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2022

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2022

Collaborators (3)

Boyd Goodson

Professor

Southern Illinois University Carbondale

UNITED STATES

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Jennifer Lu

University of California Merced

UNITED STATES

View details

Lichang Wang

Professor

Southern Illinois University Carbondale

UNITED STATES

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Qingfeng Ge

Research Interests

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About

Articles (24)

Crystal facet engineering of metal oxides for upgrading biomass-derived oxygenates: a perspective

Ultrafast synthesis of amorphous molybdenum sulfide by magnetic induction heating for hydrogen evolution reaction

Single Pd Atom–In2O3 Catalyzes Production of CH3CH2OH from Atom-Economic C–C Coupling of HCHO and CH4

The synergy of in situ-generated Ni0 and Ni2P to enhance CO adsorption and protonation for selective CH4 production from photocatalytic CO2 reduction

Revealing the Mechanism of Ketonization of Acetic Acid on HBEA Zeolite via Metadynamics Simulations

Tuning Interfacial Sites of WOx/Pt for Enhancing Reverse Water Gas Shift Reaction

Supported Inverse MnOx/Pt Catalysts Facilitate Reverse Water Gas Shift Reaction

Theoretical investigation on the promotional role of Ag for reverse water-gas shift reaction on Ni catalysts during CO2 reduction

Anionic oxyl radical formed on CrVI-oxo anchored on the defect site of the UiO-66 node facilitates methane to methanol conversion

CH3 radical-mediated direct methane to methanol conversion over CuO supported on rutile oxides

Ketonization of propionic acid over TS-1 and Ti-Beta zeolites: Mechanism and effects of topology and hydrophobicity

Development and Implementation of a Two-Level Inquiry- and Project-Based Modular Approach to Teaching a Second-Semester Physical Chemistry Laboratory Course

Synergetic C–H bond activation and C–O formation on CuOx facilities facile conversion of methane to methanol

Tracking Atomic Diffusion in Surface and Bulk CuO via Neural Network-Based Molecular Dynamics

Coupled oxygen desorption and structural reconstruction accompanying reduction of copper oxide

Origin of strong metal-support interactions between Pt and anatase TiO2 facets for hydrodeoxygenation of m-cresol on Pt/TiO2 catalysts

Mechanism and Selectivity of Electrochemical Reduction of CO2 on Metalloporphyrin Catalysts from DFT Studies

Hydroperoxyl-mediated C-H bond activation on Cr single atom catalyst: An alternative to the Fenton mechanism

Role of MoOx/Ni(111) Interfacial Sites in Direct Deoxygenation of Phenol toward Benzene

Comparative Study of Computational Hydrogen Electrodes and Constant Electrode Potential Models Applied to Electrochemical Reduction of CO2 and Oxygen Evolution Reaction on Metal Oxides/Copper Catalysts

Enhancing direct deoxygenation of m-cresol to toluene through inhibiting C-C hydrogenolysis via alloying Ni with Cu

Effect of Explicit Water Molecules on the Electrochemical Hydrogenation of CO2 on Sn(112)

Stable cuprous hydroxide nanostructures by organic Ligand functionalization

Correlation between the Properties of Surface Lattice Oxygen on NiO and Its Reactivity and Selectivity towards the Oxidative Dehydrogenation of Propane

Collaborators (3)

Boyd Goodson

Jennifer Lu

Lichang Wang

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