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Benzene adsorption at the aqueous (0 1 1) I--quartz interface: is surface flexibility important?

Molecular simulation, 2013-01, Vol.39 (13)

2013

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Trends in the Catalytic Activity of Hydrogen Evolution during CO2 Electroreduction on Transition Metals

ACS catalysis, 2018-04, Vol.8 (4), p.3035-3040

2018

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Lateral Adsorbate Interactions Inhibit HCOO - while Promoting CO Selectivity for CO 2 Electrocatalysis on Silver

Angewandte Chemie International Edition, 2019-01, Vol.58 (5), p.1345-1349

2019

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On the effect of coverage-dependent adsorbate–adsorbate interactions for CO methanation on transition metal surfaces

Journal of catalysis, 2013-11, Vol.307 (C), p.275-282

2013

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Lateral Adsorbate Interactions Inhibit HCOO− while Promoting CO Selectivity for CO2 Electrocatalysis on Silver

Angewandte Chemie (International ed.), 2019-01, Vol.58 (5), p.1345-1349

International ed. in English, 2019

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A thermodynamic investigation of adsorbate‐adsorbate interactions of carbon dioxide on nanostructured carbons

AIChE journal, 2018-03, Vol.64 (3), p.1026-1033

2018

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A review on fundamentals for designing oxygen evolution electrocatalysts

Chemical Society reviews, 2020-04, Vol.49 (7), p.2196-2214

2020

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Current state of knowledge on the metal oxide based gas sensing mechanism

Sensors and actuators. B, Chemical, 2022-05, Vol.358, p.131531, Article 131531

2022

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Adsorbate-dependent phase switching in the square lattice topology coordination network [Ni(4,4'-bipyridine) 2 (NCS) 2 ] n

Chemical communications (Cambridge, England), 2023-01, Vol.59 (5), p.559-562

2023

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Accurate coverage-dependence incorporated into first-principles kinetic models: Catalytic NO oxidation on Pt (111)

Journal of catalysis, 2012-02, Vol.286, p.88-94

2012

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CO‐induzierte Dimer‐Dissoziation verursacht Gem‐Dicarbonyl‐Bildung auf einem Einzelatom‐Katalysator‐Modell

Angewandte Chemie, 2024-04, Vol.136 (16), p.n/a

2024

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CO2 Capture and Separations Using MOFs: Computational and Experimental Studies

Chemical reviews, 2017-07, Vol.117 (14), p.9674-9754

2017

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Engineering Single‐Atom Cobalt Catalysts toward Improved Electrocatalysis

Small (Weinheim an der Bergstrasse, Germany), 2018-04, Vol.14 (15), p.e1704319-n/a

2018

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Electronic, structural and chemical effects of charge-transfer at organic/inorganic interfaces

Surface science reports, 2017-07, Vol.72 (3), p.105-145

2017

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CO2 electrolysis to multicarbon products in strong acid

Science (American Association for the Advancement of Science), 2021-06, Vol.372 (6546), p.1074-1078

2021

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Quantitative Determination of C–C Coupling Mechanisms and Detailed Analyses on the Activity and Selectivity for Fischer–Tropsch Synthesis on Co(0001): Microkinetic Modeling with Coverage Effects

ACS catalysis, 2019-07, Vol.9 (7), p.5957-5973

2019

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Scalable approach to high coverages on oxides via iterative training of a machine‐learning algorithm

ChemCatChem, 2020-09, Vol.12 (17), p.4317-4330

2020

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Determining the adsorption energies of small molecules with the intrinsic properties of adsorbates and substrates

Nature communications, 2020-03, Vol.11 (1), p.1196-1196, Article 1196

2020

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Direct evidence of boosted oxygen evolution over perovskite by enhanced lattice oxygen participation

Nature communications, 2020-04, Vol.11 (1), p.2002-2002, Article 2002

2020

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Strain engineering of metal-based nanomaterials for energy electrocatalysis

Chemical Society reviews, 2019-06, Vol.48 (12), p.3265-3278

2019

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Pivotal role of reversible NiO6 geometric conversion in oxygen evolution

Nature (London), 2022-11, Vol.611 (7937), p.702-708

2022

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Enantiomer surface chemistry: conglomerate versus racemate formation on surfaces

Chemical Society reviews, 2017-12, Vol.46 (24), p.7787-7839

2017

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Multi-atom cluster catalysts for efficient electrocatalysis

Chemical Society reviews, 2022-10, Vol.51 (21), p.8923-8956

2022

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Separation of the attractive and repulsive contributions to the adsorbate–adsorbate interactions of polar adsorbates on Si(100)

Surface science, 2015-11, Vol.641, p.282-288

2015

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Influence of lateral configurations on the charge transfer between H− ions and Na/Ag(111) surfaces

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2024-09, Vol.554, p.165456, Article 165456

2024

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Benzene adsorption at the aqueous (0 1 1) I--quartz interface: is surface flexibility important?

Trends in the Catalytic Activity of Hydrogen Evolution during CO2 Electroreduction on Transition Metals

Lateral Adsorbate Interactions Inhibit HCOO - while Promoting CO Selectivity for CO 2 Electrocatalysis on Silver

On the effect of coverage-dependent adsorbate–adsorbate interactions for CO methanation on transition metal surfaces

Lateral Adsorbate Interactions Inhibit HCOO− while Promoting CO Selectivity for CO2 Electrocatalysis on Silver

A thermodynamic investigation of adsorbate‐adsorbate interactions of carbon dioxide on nanostructured carbons

A review on fundamentals for designing oxygen evolution electrocatalysts

Current state of knowledge on the metal oxide based gas sensing mechanism

Adsorbate-dependent phase switching in the square lattice topology coordination network [Ni(4,4'-bipyridine) 2 (NCS) 2 ] n

Accurate coverage-dependence incorporated into first-principles kinetic models: Catalytic NO oxidation on Pt (111)

CO‐induzierte Dimer‐Dissoziation verursacht Gem‐Dicarbonyl‐Bildung auf einem Einzelatom‐Katalysator‐Modell

CO2 Capture and Separations Using MOFs: Computational and Experimental Studies

Engineering Single‐Atom Cobalt Catalysts toward Improved Electrocatalysis

Electronic, structural and chemical effects of charge-transfer at organic/inorganic interfaces

CO2 electrolysis to multicarbon products in strong acid

Quantitative Determination of C–C Coupling Mechanisms and Detailed Analyses on the Activity and Selectivity for Fischer–Tropsch Synthesis on Co(0001): Microkinetic Modeling with Coverage Effects

Scalable approach to high coverages on oxides via iterative training of a machine‐learning algorithm

Determining the adsorption energies of small molecules with the intrinsic properties of adsorbates and substrates

Direct evidence of boosted oxygen evolution over perovskite by enhanced lattice oxygen participation

Strain engineering of metal-based nanomaterials for energy electrocatalysis

Pivotal role of reversible NiO6 geometric conversion in oxygen evolution

Enantiomer surface chemistry: conglomerate versus racemate formation on surfaces

Multi-atom cluster catalysts for efficient electrocatalysis

Separation of the attractive and repulsive contributions to the adsorbate–adsorbate interactions of polar adsorbates on Si(100)

Influence of lateral configurations on the charge transfer between H− ions and Na/Ag(111) surfaces

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