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Ivo Filot

Assistant Professor

Eindhoven University of Technology

Netherlands

Research Interests

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Professors in Netherlands Professors in Catalysis Catalysis professors in Netherlands

About

Dr. Ivo Filot is an Assistant Professor at Eindhoven University of Technology in the Netherlands. His research interests encompass computational electrochemistry and catalysis, with a focus on enhancing catalytic processes such as the Fischer–Tropsch reaction and CO2 reduction. He has recently published articles exploring topics like the promotion of catalysts using potassium and the role of chiral supramolecular structures in magnetic polarization.

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Collaborators (22)

Mizuho Yabushita

Assistant professor

Tohoku University

JAPAN

Ivo Filot

Research Interests

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About

Articles (38)

Neural-network analysis of CO adlayer structures and lateral interactions on transition metal surfaces

Impact of Transition-Metal Doping of Ceria for Stabilization of Pd Single Atoms for Low-Temperature CO Oxidation

Microkinetics of CO2 hydrogenation to methanol on In2O3-supported Ni-In clusters

Catalytic In Situ Acetalization Strategy for High-Yield Synthesis of C4- and C2-Carbohydrate Derivatives from Glucose

Correlating Vibrational Spectra to C1 Surface Species on Nickel-Based Hydrogenation Catalysts Using Density Functional Theory

Chiral Surfactants Reveal Supramolecular Asymmetry and Enable Its Amplification by Biocatalysis

Front Cover: Correlating Vibrational Spectra to C1 Surface Species on Nickel‐Based Hydrogenation Catalysts Using Density Functional Theory (ChemistryEurope 5/2026)

The Intricacies of Computational Electrochemistry

The nature of K promotion of χ-Fe5C2 for high chain-growth probability in the Fischer–Tropsch reaction

Unveiling the Au-Mn-Cu Synergy in Au/LaMnCuO3 Catalysts for Selective Ethanol Oxidation

A Combined Density Functional Theory and Microkinetics Simulation Study of Electrochemical CO2 Reduction on Ceria-Supported Bismuth

A Theoretical Study of the Role of K on the Reverse Water-Gas Shift Reaction on Hägg Carbide

A computational study of K promotion of CO dissociation on Hägg carbide

A hybrid machine learning and DFT-informed microkinetic model for ammonia decomposition on Ru/Al2O3

PyQInt: A Teaching-Oriented Hartree–Fock Implementation in Python

A Combined Density Functional Theory and Microkinetics Simulations Study of Electrochemical CO2 Reduction on Cu8/SnO2(110): The Crucial Role of Hydrogen Coverage

Transferable, Living Data Sets for Predicting Global Minimum Energy Nanocluster Geometries

Unravelling CO Activation on Flat and Stepped Co Surfaces: A Molecular Orbital Analysis

Descriptor for C2N-Supported Single-Cluster Catalysts in Bifunctional Oxygen Evolution and Reduction Reactions

Chirality‐Induced Magnetic Polarization by Charge Localization in a Chiral Supramolecular Crystal

Author Correction: Ortho-functionalized pyridinyl-tetrazines break the inverse correlation between click reactivity and cleavage yields in click-to-release chemistry

Ortho-functionalized pyridinyl-tetrazines break the inverse correlation between click reactivity and cleavage yields in click-to-release chemistry

Efficient conversion of syngas to linear α-olefins by phase-pure χ-Fe5C2

Unraveling the Role of Metal–Support Interactions on the Structure Sensitivity of Fischer–Tropsch Synthesis

EDP: a program for projecting electron densities from VASP onto planes

The Promoting Role of Ni on In2O3 for CO2 Hydrogenation to Methanol

A computational study of CO2 hydrogenation on single atoms of Pt, Pd, Ni and Rh on In2O3(111)

Computational Study of CO2 Methanation on Ru/CeO2 Model Surfaces: On the Impact of Ru Doping in CeO2

Direct coupling of microkinetic and reactor models using neural networks

Elucidation of the Reverse Water–Gas Shift Reaction Mechanism over an Isolated Ru Atom on CeO2(111)

Bramble: adaptive common neighbor analysis (CNA) for the recognition of surface topologies in nanoparticles

Effect of Reaction Atmosphere on Catalytic CO Oxidation Over Cu -Based Bimetallic Nanoclusters on a CeO2 Support

Structure Sensitivity of CO2 Conversion over Nickel Metal Nanoparticles Explained by Micro-Kinetics Simulations

Near-Unity Electrochemical CO2 to CO Conversion over Sn-Doped Copper Oxide Nanoparticles

On the Potential of Gallium- and Indium-Based Liquid Metal Membranes for Hydrogen Separation

What Happens at Surfaces and Grain Boundaries of Halide Perovskites: Insights from Reactive Molecular Dynamics Simulations of CsPbI3

Lateral Interactions of Dynamic Adlayer Structures from Artificial Neural Networks

Ni–In Synergy in CO2 Hydrogenation to Methanol

Collaborators (22)

Mizuho Yabushita

Piotr Kowalski

Thomas Altantzis

Earl Goetheer

Zhaochun Liu

Georg Kastlunger

Matteo Monai

Ryota Osuga

Matteo Gazzani

Martin van Sint Annaland

Long Zhang

Heine Anton Hansen

Emiel J. M. Hensen

Francesco Cannizzaro

Marta Costa Figueiredo

Valentina Cechetto

Eelco Vogt

Shuang Yang

Mike Pols

Bert Weckhuysen

Fausto Gallucci

Hideki Kato

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