Restructuring of titanium oxide overlayers over nickel nanoparticles during catalysis

The concept of active site in heterogeneous catalysis

(2022) Charlotte Vogt et al.   Nature Reviews Chemistry

Induced activation of the commercial Cu/ZnO/Al2O3 catalyst for the steam reforming of methanol

(2022) Didi Li et al.   Nature Catalysis

Dynamic interplay between metal nanoparticles and oxide support under redox conditions

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Boosting CO hydrogenation towards C2+ hydrocarbons over interfacial TiO2−x/Ni catalysts

(2022) Ming Xu et al.   Nature Communications

Breaking structure sensitivity in CO2 hydrogenation by tuning metal–oxide interfaces in supported cobalt nanoparticles

(2022) Alexander Parastaev et al.   Nature Catalysis

In situ and operando electron microscopy in heterogeneous catalysis – Insights into multi-scale chemical dynamics

(2021) See Wee Chee et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Facet‐Dependent Oxidative Strong Metal‐Support Interactions of Palladium–TiO 2 Determined by In Situ Transmission Electron Microscopy

(2021) Min Tang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Dynamic restructuring of supported metal nanoparticles and its implications for structure insensitive catalysis

(2021) Charlotte Vogt et al.   Nature Communications

Revealing the Surface Chemistry for CO2 Hydrogenation on Cu/CeO2–x Using Near-Ambient-Pressure X-ray Photoelectron Spectroscopy

(2021) Mo Li et al.   ACS Applied Energy Materials

CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

(2020) Thomas D. Kühne et al.   JOURNAL OF CHEMICAL PHYSICS

Reversible loss of core–shell structure for Ni–Au bimetallic nanoparticles during CO2 hydrogenation

(2020) Xiaoben Zhang et al.   Nature Catalysis

The dynamics of overlayer formation on catalyst nanoparticles and strong metal-support interaction

(2020) Arik Beck et al.   Nature Communications

Interfacing with Carbonaceous Potassium Promoters Boosts Catalytic CO2 Hydrogenation of Iron

(2020) Yu Han et al.   ACS Catalysis

Selective Hydrodeoxygenation of Guaiacol to Phenolics by Ni/Anatase TiO2 Catalyst Formed by Cross-Surface Migration of Ni and TiO2

(2019) Xiaoqiang Zhang et al.   ACS Catalysis

The maximum a posteriori probability rule for atom column detection from HAADF STEM images

(2019) J. Fatermans et al.   ULTRAMICROSCOPY

Monitoring chemical reactions in liquid media using electron microscopy

(2019) Alexey S. Kashin et al.   Nature Reviews Chemistry

Tuning of catalytic sites in Pt/TiO2 catalysts for the chemoselective hydrogenation of 3-nitrostyrene

(2019) Margherita Macino et al.   Nature Catalysis

Understanding carbon dioxide activation and carbon–carbon coupling over nickel

(2019) Charlotte Vogt et al.   Nature Communications

Operando Insights into Nanoparticle Transformations during Catalysis

(2019) Arno Bergmann et al.   ACS Catalysis

In Situ Transmission Electron Microscopy on Energy‐Related Catalysis

(2019) Sooyeon Hwang et al.   Advanced Energy Materials

Single Atom Detection from Low Contrast-to-Noise Ratio Electron Microscopy Images

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On the nature of active phases and sites in CO and CO2 hydrogenation catalysts

(2018) Alberto V. Puga   Catalysis Science & Technology

Stable niobia-supported nickel catalysts for the hydrogenation of carbon monoxide to hydrocarbons

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Three-Dimensional Quantification of the Facet Evolution of Pt Nanoparticles in a Variable Gaseous Environment

(2018) Thomas Altantzis et al.   NANO LETTERS

Activity enhancement of cobalt catalysts by tuning metal-support interactions

(2018) Carlos Hernández Mejía et al.   Nature Communications

Heterogeneous Catalysis for the Valorization of CO2: Role of Bifunctional Processes in the Production of Chemicals

(2018) Abhay Dokania et al.   ACS Energy Letters

Dynamical Observation and Detailed Description of Catalysts under Strong Metal–Support Interaction

(2016) Shuyi Zhang et al.   NANO LETTERS

Adsorbate-mediated strong metal–support interactions in oxide-supported Rh catalysts

(2016) John C. Matsubu et al.   Nature Chemistry

StatSTEM: An efficient approach for accurate and precise model-based quantification of atomic resolution electron microscopy images

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Measuring Lattice Strain in Three Dimensions through Electron Microscopy

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Nanoparticle Growth in Supported Nickel Catalysts during Methanation Reaction-Larger is Better

(2014) Peter Munnik et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

CO2 Capture by TiO2 Anatase Surfaces: A Combined DFT and FTIR Study

(2014) Lorenzo Mino et al.   Journal of Physical Chemistry C

Visualization of oscillatory behaviour of Pt nanoparticles catalysing CO oxidation

(2014) S. B. Vendelbo et al.   NATURE MATERIALS

The slope-background for the near-peak regimen of photoemission spectra

(2013) A. Herrera-Gomez et al.   JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA

Identifying and Correcting Scan Noise and Drift in the Scanning Transmission Electron Microscope

(2013) Lewys Jones et al.   MICROSCOPY AND MICROANALYSIS

Control of Metal Nanocrystal Size Reveals Metal-Support Interface Role for Ceria Catalysts

(2013) M. Cargnello et al.   SCIENCE

Atom counting in HAADF STEM using a statistical model-based approach: Methodology, possibilities, and inherent limitations

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Effect of the damping function in dispersion corrected density functional theory

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The Scherrer equation versus the 'Debye-Scherrer equation'

(2011) Uwe Holzwarth et al.   Nature Nanotechnology

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Review of the anatase to rutile phase transformation

(2010) Dorian A. H. Hanaor et al.   JOURNAL OF MATERIALS SCIENCE

Complementary Structure Sensitive and Insensitive Catalytic Relationships

(2008) Rutger A. Van Santen   ACCOUNTS OF CHEMICAL RESEARCH