Emiel J. M. Hensen at Eindhoven University of Technology - Research Interests, Publications & Academic Profile

Emiel J. M. Hensen

Eindhoven University of Technology

Netherlands

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Research Interests

Materials Chemistry

100%

Inorganic Chemistry

70%

Catalysis

100%

Electrocatalysis

60%

Chemical Synthesis

50%

Metal Chemistry

50%

Homogeneous Catalysis

40%

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Articles21

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

Article Link

Year:

2024

Cr as a promoter for the In2O3-catalyzed hydrogenation of CO2 to methanol

Article Link

Year:

2024

Structural Aspects of MoSx Prepared by Atomic Layer Deposition for Hydrogen Evolution Reaction

Article Link

Year:

2024

Ni and ZrO2 promotion of In2O3 for CO2 hydrogenation to methanol

Article Link

Year:

2024

Restructuring of Cu-based Catalysts during CO Electroreduction: Evidence for the Dominant Role of Surface Defects on the C2+ Product Selectivity

Article Link

Year:

2024

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

Article Link

Year:

2024

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

Article Link

Year:

2024

A Protection Strategy for High‐yield Synthesis of Dimethyl Furan‐2,5‐dicarboxylate from 5‐Hydroxymethylfurfural Using Methanol as an Acetalizing Agent

Article Link

Year:

2024

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

Article Link

Year:

2024

Accelerated Synthesis of Nanolayered MWW Zeolite by Interzeolite Transformation

Article Link

Year:

2024

Structure Sensitivity of CO2 Hydrogenation on Ni Revisited

Article Link

Year:

2023

Pt/CeO2 as Catalyst for Nonoxidative Coupling of Methane: Oxidative Regeneration

Article Link

Year:

2023

Size of cerium dioxide support nanocrystals dictates reactivity of highly dispersed palladium catalysts

Article Link

Year:

2023

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

Article Link

Year:

2023

Al Promotion of In2O3 for CO2 Hydrogenation to Methanol

Article Link

Year:

2023

Surface‐Modified Carbon Materials for CO2 Electroreduction

Article Link

Year:

2023

On the CO2 photocatalytic reduction over indium tin oxide (ITO) ultra-thin films in water vapor: Experimental and theoretical study

Article Link

Year:

2023

Role of Strontium Cations in ZSM-5 Zeolite in the Methanol-to-Hydrocarbons Reaction

Article Link

Year:

2023

Isomorphously Substituted [Fe,Al]ZSM-5 Catalysts for Methane Dehydroaromatization

Article Link

Year:

2023

Optimizing Catalytic Depolymerization of Lignin in Ethanol with a Day-Clustered Box–Behnken Design

Article Link

Year:

2023

Elucidating deactivation of titania-supported cobalt Fischer-Tropsch catalysts under simulated high conversion conditions

Article Link

Year:

2023

Collaborators11

Peter Ngene

NETHERLANDS

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Zhaochun Liu

Vrije Universiteit Brussel

BELGIUM

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Valery Muravev

ASML (Netherlands)

NETHERLANDS

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Alexander Parastaev

Eindhoven University of Technology

NETHERLANDS

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Marcel Verheijen

NETHERLANDS

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Miika Mattinen

University of Helsinki

FINLAND

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Francesco Cannizzaro

Eindhoven University of Technology

NETHERLANDS

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Marta Costa Figueiredo

Eindhoven University of Technology

NETHERLANDS

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Ageeth Bol

Professor

University of Michigan

UNITED STATES

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Ivo Filot

Assistant Professor

Eindhoven University of Technology

NETHERLANDS

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Nikolay Kosinov

NETHERLANDS

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Emiel J. M. Hensen

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Research Interests

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Articles21

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

Cr as a promoter for the In2O3-catalyzed hydrogenation of CO2 to methanol

Structural Aspects of MoSx Prepared by Atomic Layer Deposition for Hydrogen Evolution Reaction

Ni and ZrO2 promotion of In2O3 for CO2 hydrogenation to methanol

Restructuring of Cu-based Catalysts during CO Electroreduction: Evidence for the Dominant Role of Surface Defects on the C2+ Product Selectivity

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

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

A Protection Strategy for High‐yield Synthesis of Dimethyl Furan‐2,5‐dicarboxylate from 5‐Hydroxymethylfurfural Using Methanol as an Acetalizing Agent

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

Accelerated Synthesis of Nanolayered MWW Zeolite by Interzeolite Transformation

Structure Sensitivity of CO2 Hydrogenation on Ni Revisited

Pt/CeO2 as Catalyst for Nonoxidative Coupling of Methane: Oxidative Regeneration

Size of cerium dioxide support nanocrystals dictates reactivity of highly dispersed palladium catalysts

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

Al Promotion of In<sub>2</sub>O<sub>3</sub> for CO<sub>2</sub> Hydrogenation to Methanol

Surface‐Modified Carbon Materials for CO2 Electroreduction

On the CO2 photocatalytic reduction over indium tin oxide (ITO) ultra-thin films in water vapor: Experimental and theoretical study

Role of Strontium Cations in ZSM-5 Zeolite in the Methanol-to-Hydrocarbons Reaction

Isomorphously Substituted [Fe,Al]ZSM-5 Catalysts for Methane Dehydroaromatization

Optimizing Catalytic Depolymerization of Lignin in Ethanol with a Day-Clustered Box–Behnken Design

Elucidating deactivation of titania-supported cobalt Fischer-Tropsch catalysts under simulated high conversion conditions

Collaborators11

Peter Ngene

Zhaochun Liu

Valery Muravev

Alexander Parastaev

Marcel Verheijen

Miika Mattinen

Francesco Cannizzaro

Marta Costa Figueiredo

Ageeth Bol

Ivo Filot

Nikolay Kosinov

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