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Unlocking synergy in bimetallic catalysts by core-shell design

Nature materials, 2021-09, Vol.20 (9), p.1216-1220

2021

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Tracking the formation, fate and consequence for catalytic activity of Pt single sites on CeO2

Nature catalysis, 2020-10, Vol.3 (10), p.824-833

2020

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Role of Amine Functionality for CO2 Chemisorption on Silica

The journal of physical chemistry. B, 2016-03, Vol.120 (8), p.1988-1995

2016

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Photothermal Catalysis over Nonplasmonic Pt/TiO2 Studied by Operando HERFD-XANES, Resonant XES, and DRIFTS

ACS catalysis, 2018-12, Vol.8 (12), p.11398-11406

2018

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Reversible gas-phase redox processes catalyzed by Co-exchanged MFU-4l(arge)

Chemical communications (Cambridge, England), 2012, Vol.48 (9), p.1236-1238

2012

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Highly loaded bimetallic iron-cobalt catalysts for hydrogen release from ammonia

Nature communications, 2024-01, Vol.15 (1), p.871-871, Article 871

2024

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Effect of Particle Size and Adsorbates on the L3, L2 and L1 X-ray Absorption Near Edge Structure of Supported Pt Nanoparticles

Topics in catalysis, 2011-04, Vol.54 (5-7), p.334-348

2011

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Elucidating Lewis acidity of metal sites in MFU-4l metal-organic frameworks: N2O and CO2 adsorption in MFU-4l, CuI-MFU-4l and Li-MFU-4l

Microporous and mesoporous materials, 2015-11, Vol.216, p.146-150

2015

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Computational screening study towards redox-active metal-organic frameworks

New journal of physics, 2013-11, Vol.15 (11), p.115004-12

2013

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Control of Intermolecular Bonds by Deposition Rates at Room Temperature: Hydrogen Bonds versus Metal Coordination in Trinitrile Monolayers

Journal of the American Chemical Society, 2013-01, Vol.135 (2), p.691-695

2013

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Determination of CO, H2O and H2 coverage by XANES and EXAFS on Pt and Au during water gas shift reaction

Physical chemistry chemical physics : PCCP, 2010, Vol.12 (21), p.5678-5693

2010

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A DFT study of pseudomorphic monolayer Pt and Pd catalysts for NOx storage reduction applications

Catalysis today, 2008-07, Vol.136 (1-2), p.76-83

2008

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Scorpionate-Type Coordination in MFU-4l Metal-Organic Frameworks: Small-Molecule Binding and Activation upon the Thermally Activated Formation of Open Metal Sites

Angewandte Chemie (International ed.), 2014-06, Vol.53 (23), p.5832-5836

International ed. in English, 2014

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The barrier free splitting of O-H bond in H2O and CH3OH due to the synergetic effects of single atom (Cu1/Fe1) coordination change and ZnO(110) surface oxygen activation

Applied surface science, 2022-02, Vol.576, p.151750, Article 151750

2022

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Postsynthetic Metal and Ligand Exchange in MFU-4l: A Screening Approach toward Functional Metal-Organic Frameworks Comprising Single-Site Active Centers

Chemistry : a European journal, 2015-05, Vol.21 (22), p.8188-8199

2015

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On the Reactivity of the Cu/ZrO2 System for the Hydrogenation of CO2 to Methanol: A Density Functional Theory Study

Journal of physical chemistry. C, 2019-11, Vol.123 (44), p.26904-26911

2019

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Formation Mechanism of the First Carbon-Carbon Bond and the First Olefin in the Methanol Conversion into Hydrocarbons

Angewandte Chemie (International ed.), 2016-05, Vol.55 (19), p.5723-5726

International ed. in English, 2016

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High-Pressure Pulsing of Ammonia Results in Carbamate as Strongly Inhibiting Adsorbate of Methanol Synthesis over Cu/ZnO/Al2O3

Journal of physical chemistry. C, 2023-02, Vol.127 (7), p.3497-3505

2023

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High-Pressure Pulsing of Ammonia Results in Carbamate as Strongly Inhibiting Adsorbate of Methanol Synthesis over Cu/ZnO/Al 2 O 3

Journal of physical chemistry. C, 2023-02, Vol.127 (7), p.3497-3505

2023

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Tracking and Understanding Dynamics of Atoms and Clusters of Late Transition Metals with In-Situ DRIFT and XAS Spectroscopy Assisted by DFT

Journal of physical chemistry. C, 2023-02, Vol.127 (6), p.3032-3046

2023

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Computer-Generated Kinetics for Coupled Heterogeneous/Homogeneous Systems: A Case Study in Catalytic Combustion of Methane on Platinum

Industrial & engineering chemistry research, 2019-09, Vol.58 (38), p.17682-17691

2019

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On the Reactivity of the Cu/ZrO 2 System for the Hydrogenation of CO 2 to Methanol: A Density Functional Theory Study

Journal of physical chemistry. C, 2019-11, Vol.123 (44), p.26904-26911

2019

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Correction to “Tracking and Understanding Dynamics of Atoms and Clusters of Late Transition Metals with In-Situ DRIFT and XAS Spectroscopy Assisted by DFT”

Journal of physical chemistry. C, 2023-06, Vol.127 (23), p.11419-11419

2023

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Inside Back Cover: Highly Active Oxidation Catalysts through Confining Pd Clusters on CeO2 Nano‐Islands (Angew. Chem. Int. Ed. 35/2024)

Angewandte Chemie International Edition, 2024-08, Vol.63 (35), p.n/a

2024

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Inside Back Cover: Highly Active Oxidation Catalysts through Confining Pd Clusters on CeO 2 Nano‐Islands (Angew. Chem. Int. Ed. 35/2024)

Angewandte Chemie International Edition, 2024-08, Vol.63 (35)

2024

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Unlocking synergy in bimetallic catalysts by core-shell design

Tracking the formation, fate and consequence for catalytic activity of Pt single sites on CeO2

Role of Amine Functionality for CO2 Chemisorption on Silica

Photothermal Catalysis over Nonplasmonic Pt/TiO2 Studied by Operando HERFD-XANES, Resonant XES, and DRIFTS

Reversible gas-phase redox processes catalyzed by Co-exchanged MFU-4l(arge)

Highly loaded bimetallic iron-cobalt catalysts for hydrogen release from ammonia

Effect of Particle Size and Adsorbates on the L3, L2 and L1 X-ray Absorption Near Edge Structure of Supported Pt Nanoparticles

Elucidating Lewis acidity of metal sites in MFU-4l metal-organic frameworks: N2O and CO2 adsorption in MFU-4l, CuI-MFU-4l and Li-MFU-4l

Computational screening study towards redox-active metal-organic frameworks

Control of Intermolecular Bonds by Deposition Rates at Room Temperature: Hydrogen Bonds versus Metal Coordination in Trinitrile Monolayers

Determination of CO, H2O and H2 coverage by XANES and EXAFS on Pt and Au during water gas shift reaction

A DFT study of pseudomorphic monolayer Pt and Pd catalysts for NOx storage reduction applications

Scorpionate-Type Coordination in MFU-4l Metal-Organic Frameworks: Small-Molecule Binding and Activation upon the Thermally Activated Formation of Open Metal Sites

The barrier free splitting of O-H bond in H2O and CH3OH due to the synergetic effects of single atom (Cu1/Fe1) coordination change and ZnO(110) surface oxygen activation

Postsynthetic Metal and Ligand Exchange in MFU-4l: A Screening Approach toward Functional Metal-Organic Frameworks Comprising Single-Site Active Centers

On the Reactivity of the Cu/ZrO2 System for the Hydrogenation of CO2 to Methanol: A Density Functional Theory Study

Formation Mechanism of the First Carbon-Carbon Bond and the First Olefin in the Methanol Conversion into Hydrocarbons

High-Pressure Pulsing of Ammonia Results in Carbamate as Strongly Inhibiting Adsorbate of Methanol Synthesis over Cu/ZnO/Al2O3

High-Pressure Pulsing of Ammonia Results in Carbamate as Strongly Inhibiting Adsorbate of Methanol Synthesis over Cu/ZnO/Al 2 O 3

Tracking and Understanding Dynamics of Atoms and Clusters of Late Transition Metals with In-Situ DRIFT and XAS Spectroscopy Assisted by DFT

Computer-Generated Kinetics for Coupled Heterogeneous/Homogeneous Systems: A Case Study in Catalytic Combustion of Methane on Platinum

On the Reactivity of the Cu/ZrO 2 System for the Hydrogenation of CO 2 to Methanol: A Density Functional Theory Study

Correction to “Tracking and Understanding Dynamics of Atoms and Clusters of Late Transition Metals with In-Situ DRIFT and XAS Spectroscopy Assisted by DFT”

Inside Back Cover: Highly Active Oxidation Catalysts through Confining Pd Clusters on CeO2 Nano‐Islands (Angew. Chem. Int. Ed. 35/2024)

Inside Back Cover: Highly Active Oxidation Catalysts through Confining Pd Clusters on CeO 2 Nano‐Islands (Angew. Chem. Int. Ed. 35/2024)

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