Leaderboards/Catalysis and Oxidation Reactions

Catalysis and Oxidation Reactions

Last updated July 15, 2026

Rising Stars

Fresh ink, massive impact

Researchers

1
Claudio Zeni
Microsoft Research (United Kingdom)
2
Yunpeng Long
Tsinghua University
3
Peipei Xiao
Shanghai Institute for Science of Science
4
Jijia Xie
University College London
5
Feilong Xing
Hokkaido University
6
Anastasios I. Tsiotsias
University of Western Macedonia
7
Yuki Nakaya
Hokkaido University
8
He Hong
Fuzhou University
9
Zhong‐Shuai Zhu
The University of Adelaide
10
Xinxin Wang
Wuhan University of Science and Technology

Papers

1
A generative model for inorganic materials design
Nature|2025
367 cit.
2
Modulation of Co spin state at Co3O4 crystalline-amorphous interfaces for CO oxidation and N2O decomposition
Nature Communications|2025
122 cit.
3
Publication in Nature (2025) [85 citations, W4406602126]
Nature|2025
85 cit.
4
Direct Oxidation of Methane to Methanol over Transition-Metal-Free Ferrierite Zeolite Catalysts
Journal of the American Chemical Society|2024
36 cit.
5
Revealing Active Sites and Reaction Pathways in Direct Oxidation of Methane over Fe-Containing CHA Zeolites Affected by the Al Arrangement
Journal of the American Chemical Society|2024
29 cit.
6
Understanding the effect of spatially separated Cu and acid sites in zeolite catalysts on oxidation of methane
Nature Communications|2024
28 cit.
7
Very low Ru loadings boosting performance of Ni-based dual-function materials during the integrated CO2 capture and methanation process
Journal of Energy Chemistry|2024
25 cit.
8
Mid-temperature CO<sub>2</sub> Adsorption over Different Alkaline Sorbents Dispersed over Mesoporous Al<sub>2</sub>O<sub>3</sub>
ACS Omega|2024
24 cit.
9
Integrating capture and methanation of CO2 using physical mixtures of Na-Al2O3 and mono-/ bimetallic (Ru)Ni/Pr-CeO2
Chemical Engineering Journal|2024
19 cit.
10
Roles of Acidic Proton for Fe-Containing Zeolite in Direct Oxidation of Methane
ACS Catalysis|2024
18 cit.

Emerging Leaders

Drafting the new consensus

Researchers

1
Christoph Riplinger
Northlands College
2
Hongpeng Jia
Institute of Urban Environment
3
Matteo Cargnello
Institute of Catalysis and Petrochemistry
4
Jian Lin
Dalian Institute of Chemical Physics
5
Wenzhe Si
Jilin University
6
Guanghui Zhang
Dalian University
7
Jason M. Yu
Centre Hospitalier Universitaire Sainte-Justine
8
Yannick J. Franzke
Karlsruhe Institute of Technology
9
Jiaqi Li
Beijing Jiaotong University
10
Weiyu Song
Vaughn College of Aeronautics and Technology

Papers

1
Templated encapsulation of platinum-based catalysts promotes high-temperature stability to 1,100 °C
Nature Materials|2022
138 cit.
2
Silicalite-1 Stabilizes Zn-Hydride Species for Efficient Propane Dehydrogenation
ACS Catalysis|2022
129 cit.
3
Tuning the Inter‐Metal Interaction between Ni and Fe Atoms in Dual‐Atom Catalysts to Boost CO<sub>2</sub> Electroreduction
Angewandte Chemie International Edition|2024
101 cit.
4
Recent Progress in Metal-Molecular Sieve Catalysts for Propane Dehydrogenation
ACS Catalysis|2023
100 cit.
5
Suppressive Strong Metal‐Support Interactions on Ruthenium/TiO<sub>2</sub> Promote Light‐Driven Photothermal CO<sub>2</sub> Reduction with Methane
Angewandte Chemie International Edition|2023
98 cit.
6
Copper-cobalt strong interaction to improve photothermocatalytic performance of cobalt-copper oxides supported on copper foam for toluene oxidation
Chemical Engineering Journal|2022
74 cit.
7
Palladium Catalysts for Methane Oxidation: Old Materials, New Challenges
Accounts of Chemical Research|2023
63 cit.
8
Green, robust self-cleaning superhydrophilic coating and on-demand oil–water separation
Applied Surface Science|2022
59 cit.
9
Colloidal Platinum–Copper Nanocrystal Alloy Catalysts Surpass Platinum in Low-Temperature Propene Combustion
Journal of the American Chemical Society|2022
58 cit.
10
Efficient Solar‐Driven CO<sub>2</sub> Methanation and Hydrogen Storage Over Nickel Catalyst Derived from Metal–Organic Frameworks with Rich Oxygen Vacancies
Advanced Science|2023
54 cit.

Current Senior Leaders

Wrote the book, still writing it

Researchers

1
Graham J. Hutchings
Institute of Catalysis and Petrochemistry
2
Israel E. Wachs
Lehigh University
3
Enrique Iglesia
Purdue University West Lafayette
4
Hong He
Central Pollution Control Board
5
Vincenzo Barone
National Interuniversity Consortium of Materials Science and Technology
6
Tao Zhang
Dalian Institute of Chemical Physics
7
Alfons Baiker
ETH Zurich
8
Alexis T. Bell
California Institute of Technology
9
Maria Flytzani‐Stephanopoulos
Tufts University
10
Donald G. Truhlar
University of Minnesota System

Papers

1
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
Theoretical Chemistry Accounts|2007
30k cit.
2
Toward reliable density functional methods without adjustable parameters: The PBE0 model
The Journal of Chemical Physics|1999
18.9k cit.
3
Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
The Journal of Physical Chemistry B|2009
17.4k cit.
4
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
The Journal of Physical Chemistry A|1998
10k cit.
5
Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
Journal of Computational Chemistry|2003
7.9k cit.
6
Single-atom catalysis of CO oxidation using Pt1/FeOx
Nature Chemistry|2011
7.3k cit.
7
Density Functionals with Broad Applicability in Chemistry
Accounts of Chemical Research|2008
7.1k cit.
8
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
The Journal of Chemical Physics|2006
5.1k cit.
9
Single-Atom Catalysts: A New Frontier in Heterogeneous Catalysis
Accounts of Chemical Research|2013
4.7k cit.
10
Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions
Journal of Chemical Theory and Computation|2006
3.7k cit.

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