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Understanding carbon dioxide activation and carbon-carbon coupling over nickel

Nature communications, 2019-11, Vol.10 (1), p.5330-10, Article 5330

2019

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Efficient Base-Metal NiMn/TiO2 Catalyst for CO2 Methanation

ACS catalysis, 2019-09, Vol.9 (9), p.7823-7839

2019

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Theoretical Approach To Predict the Stability of Supported Single-Atom Catalysts

ACS catalysis, 2019-04, Vol.9 (4), p.3289-3297

2019

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Coverage Effects in CO Dissociation on Metallic Cobalt Nanoparticles

ACS catalysis, 2019-08, Vol.9 (8), p.7365-7372

2019

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Front Cover: Mechanism of Carbon Monoxide Dissociation on a Cobalt Fischer–Tropsch Catalyst (ChemCatChem 1/2018)

ChemCatChem, 2018-01, Vol.10 (1), p.1-1

2018

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A quantum-chemical study of the CO dissociation mechanism on low-index Miller planes of ϴ-Fe3C

Catalysis today, 2020-02, Vol.342, p.152-160

2020

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Optimum Cu nanoparticle catalysts for CO2 hydrogenation towards methanol

Nano energy, 2018-01, Vol.43, p.200-209

2018

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First-principles microkinetics simulations of electrochemical reduction of CO2 over Cu catalysts

Electrochimica acta, 2020-03, Vol.335, p.135665, Article 135665

2020

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Influence of Carbon Deposits on the Cobalt-Catalyzed Fischer–Tropsch Reaction: Evidence of a Two-Site Reaction Model

ACS catalysis, 2018-02, Vol.8 (2), p.1580-1590

2018

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First-principles based microkinetic modeling of transient kinetics of CO hydrogenation on cobalt catalysts

Catalysis today, 2020-02, Vol.342, p.131-141

2020

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The Vital Role of Step-Edge Sites for Both CO Activation and Chain Growth on Cobalt Fischer–Tropsch Catalysts Revealed through First-Principles-Based Microkinetic Modeling Including Lateral Interactions

ACS catalysis, 2020-08, Vol.10 (16), p.9376-9400

2020

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Mechanism of Cobalt-Catalyzed CO Hydrogenation: 1. Methanation

ACS catalysis, 2017-12, Vol.7 (12), p.8050-8060

2017

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Quantum-Chemical DFT Study of Direct and H- and C-Assisted CO Dissociation on the χ-Fe5C2 Hägg Carbide

Journal of physical chemistry. C, 2018-05, Vol.122 (18), p.9929-9938

2018

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Mechanism of Carbon Monoxide Dissociation on a Cobalt Fischer–Tropsch Catalyst

ChemCatChem, 2018-01, Vol.10 (1), p.136-140

2018

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Optimum Particle Size for Gold-Catalyzed CO Oxidation

Journal of physical chemistry. C, 2018-04, Vol.122 (15), p.8327-8340

2018

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Enumerating Active Sites on Metal Nanoparticles: Understanding the Size Dependence of Cobalt Particles for CO Dissociation

ACS catalysis, 2021-07, Vol.11 (14), p.8484-8492

2021

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An Active Alkali-Exchanged Faujasite Catalyst for p‑Xylene Production via the One-Pot Diels–Alder Cycloaddition/Dehydration Reaction of 2,5-Dimethylfuran with Ethylene

ACS catalysis, 2018-02, Vol.8 (2), p.760-769

2018

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A theoretical study of the reverse water‐gas shift reaction on Ni(111) and Ni(311) surfaces

Canadian journal of chemical engineering, 2020-03, Vol.98 (3), p.740-748

2020

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Improved Pd/CeO 2 Catalysts for Low-Temperature NO Reduction: Activation of CeO 2 Lattice Oxygen by Fe Doping

ACS catalysis, 2021-05, Vol.11 (9), p.5614-5627

2021

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Decentralisatie jeugdhulp en de kracht van sport

Jeugdbeleid, 2014-12, Vol.8 (3-4), p.9-14

2014

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Efficient Base-Metal NiMn/TiO 2 Catalyst for CO 2 Methanation

ACS catalysis, 2019-09, Vol.9 (9), p.7823-7839

2019

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Quantum-Chemical DFT Study of Direct and H- and C-Assisted CO Dissociation on the χ-Fe 5 C 2 Hägg Carbide

Journal of physical chemistry. C, 2018-05, Vol.122 (18), p.9929-9938

2018

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Improved Pd/CeO2 Catalysts for Low-Temperature NO Reduction: Activation of CeO2 Lattice Oxygen by Fe Doping

ACS catalysis, 2021-05, Vol.11 (9), p.5614-5627

2021

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A quantum-chemical DFT study of CO dissociation on Fe-promoted stepped Rh surfaces

Catalysis today, 2016-10, Vol.275, p.111-118

2016

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Kinetic aspects of chain growth in Fischer-Tropsch synthesisElectronic supplementary information (ESI) available. See DOI: 10.1039/c6fd00205f

2017-04

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Understanding carbon dioxide activation and carbon-carbon coupling over nickel

Efficient Base-Metal NiMn/TiO2 Catalyst for CO2 Methanation

Theoretical Approach To Predict the Stability of Supported Single-Atom Catalysts

Coverage Effects in CO Dissociation on Metallic Cobalt Nanoparticles

Front Cover: Mechanism of Carbon Monoxide Dissociation on a Cobalt Fischer–Tropsch Catalyst (ChemCatChem 1/2018)

A quantum-chemical study of the CO dissociation mechanism on low-index Miller planes of ϴ-Fe3C

Optimum Cu nanoparticle catalysts for CO2 hydrogenation towards methanol

First-principles microkinetics simulations of electrochemical reduction of CO2 over Cu catalysts

Influence of Carbon Deposits on the Cobalt-Catalyzed Fischer–Tropsch Reaction: Evidence of a Two-Site Reaction Model

First-principles based microkinetic modeling of transient kinetics of CO hydrogenation on cobalt catalysts

The Vital Role of Step-Edge Sites for Both CO Activation and Chain Growth on Cobalt Fischer–Tropsch Catalysts Revealed through First-Principles-Based Microkinetic Modeling Including Lateral Interactions

Mechanism of Cobalt-Catalyzed CO Hydrogenation: 1. Methanation

Quantum-Chemical DFT Study of Direct and H- and C-Assisted CO Dissociation on the χ-Fe5C2 Hägg Carbide

Mechanism of Carbon Monoxide Dissociation on a Cobalt Fischer–Tropsch Catalyst

Optimum Particle Size for Gold-Catalyzed CO Oxidation

Enumerating Active Sites on Metal Nanoparticles: Understanding the Size Dependence of Cobalt Particles for CO Dissociation

An Active Alkali-Exchanged Faujasite Catalyst for p‑Xylene Production via the One-Pot Diels–Alder Cycloaddition/Dehydration Reaction of 2,5-Dimethylfuran with Ethylene

A theoretical study of the reverse water‐gas shift reaction on Ni(111) and Ni(311) surfaces

Improved Pd/CeO 2 Catalysts for Low-Temperature NO Reduction: Activation of CeO 2 Lattice Oxygen by Fe Doping

Decentralisatie jeugdhulp en de kracht van sport

Efficient Base-Metal NiMn/TiO 2 Catalyst for CO 2 Methanation

Quantum-Chemical DFT Study of Direct and H- and C-Assisted CO Dissociation on the χ-Fe 5 C 2 Hägg Carbide

Improved Pd/CeO2 Catalysts for Low-Temperature NO Reduction: Activation of CeO2 Lattice Oxygen by Fe Doping

A quantum-chemical DFT study of CO dissociation on Fe-promoted stepped Rh surfaces

Kinetic aspects of chain growth in Fischer-Tropsch synthesisElectronic supplementary information (ESI) available. See DOI: 10.1039/c6fd00205f

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