Sabatier principle of metal-support interaction for design of ultrastable metal nanocatalysts

Unraveling CO adsorption on model single-atom catalysts

(2021) Jan Hulva et al.   SCIENCE

Quantification of critical particle distance for mitigating catalyst sintering

(2021) Peng Yin et al.   Nature Communications

Highly durable metal ensemble catalysts with full dispersion for automotive applications beyond single-atom catalysts

(2020) Hojin Jeong et al.   Nature Catalysis

Chemical and Thermal Sintering of Supported Metals with Emphasis on Cobalt Catalysts During Fischer–Tropsch Synthesis

(2020) Mahmood Rahmati et al.   CHEMICAL REVIEWS

Compensation between Surface Energy and hcp/fcc Phase Energy of Late Transition Metals from First-Principles Calculations

(2020) Hao Lin et al.   Journal of Physical Chemistry C

Lattice-confined Ru clusters with high CO tolerance and activity for the hydrogen oxidation reaction

(2020) Yuanyuan Zhou et al.   Nature Catalysis

Opportunities and challenges in the development of advanced materials for emission control catalysts

(2020) Abhaya K. Datye et al.   NATURE MATERIALS

Sinter-Resistant Nanoparticle Catalysts Achieved by 2D Boron Nitride-Based Strong Metal–Support Interactions: A New Twist on an Old Story

(2020) Hao Chen et al.   ACS Central Science

LASP: Fast global potential energy surface exploration

(2019) Si-Da Huang et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Metal-support interaction controlled migration and coalescence of supported particles

(2019) SuLei Hu et al.   Science China-Technological Sciences

Reshaping, Intermixing, and Coarsening for Metallic Nanocrystals: Nonequilibrium Statistical Mechanical and Coarse-Grained Modeling

(2019) King C. Lai et al.   CHEMICAL REVIEWS

Taming the stability of Pd active phases through a compartmentalizing strategy toward nanostructured catalyst supports

(2019) Xinwei Yang et al.   Nature Communications

Current state of the art and future needs for automotive exhaust catalysis

(2019) Christine K. Lambert   Nature Catalysis

Catalyst deactivation via decomposition into single atoms and the role of metal loading

(2019) Emmett D. Goodman et al.   Nature Catalysis

Ultrasmall Au clusters supported on pristine and defected CeO2: Structure and stability

(2019) Si-Da Huang et al.   JOURNAL OF CHEMICAL PHYSICS

Modeling the Size Dependency of the Stability of Metal Nanoparticles

(2019) Elisabeth M. Dietze et al.   Journal of Physical Chemistry C

Control of metal-support interactions in heterogeneous catalysts to enhance activity and selectivity

(2019) Tom W. van Deelen et al.   Nature Catalysis

Influence of Particle Size Distribution on Lifetime and Thermal Stability of Ostwald Ripening of Supported Particles

(2018) Sulei Hu et al.   ChemCatChem

The physical chemistry and materials science behind sinter-resistant catalysts

(2018) Yunqian Dai et al.   CHEMICAL SOCIETY REVIEWS

First-principles kinetics study of carbon monoxide promoted Ostwald ripening of Au particles on FeO/Pt(111)

(2018) Sulei Hu et al.   Journal of Energy Chemistry

Theoretical Investigation of Metal-Support Interactions on Ripening Kinetics of Supported Particles

(2018) Sulei Hu et al.   ChemNanoMat

Single atom detachment from Cu clusters, and diffusion and trapping on CeO2(111): implications in Ostwald ripening and atomic redispersion

(2018) Qiang Wan et al.   Nanoscale

A Matter of Life(time) and Death

(2018)   ACS Catalysis

Comparison of Sintering by Particle Migration and Ripening through First-Principles-Based Simulations

(2018) Elisabeth M. Dietze et al.   Journal of Physical Chemistry C

Chemical Potential of Metal Atoms in Supported Nanoparticles: Dependence upon Particle Size and Support

(2017) Charles T. Campbell et al.   ACS Catalysis

Classical strong metal–support interactions between gold nanoparticles and titanium dioxide

(2017) Hailian Tang et al.   Science Advances

Ultrastable Hydroxyapatite/Titanium-Dioxide-Supported Gold Nanocatalyst with Strong Metal-Support Interaction for Carbon Monoxide Oxidation

(2016) Hailian Tang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Thermally stable single-atom platinum-on-ceria catalysts via atom trapping

(2016) J. Jones et al.   SCIENCE

Iron oxide surfaces

(2016) Gareth S. Parkinson   SURFACE SCIENCE REPORTS

Fundamental Insight into the Substrate-Dependent Ripening of Monodisperse Clusters

(2013) Yves Fukamori et al.   ChemCatChem

A Sinter-Resistant Catalytic System Fabricated by Maneuvering the Selectivity of SiO2 Deposition onto the TiO2 Surface versus the Pt Nanoparticle Surface

(2013) Ping Lu et al.   NANO LETTERS

Stable platinum nanoparticles on specific MgAl2O4 spinel facets at high temperatures in oxidizing atmospheres

(2013) Wei-Zhen Li et al.   Nature Communications

Revealing the Surface Reactivity of Zirconia by Periodic DFT Calculations

(2012) Olga A. Syzgantseva et al.   Journal of Physical Chemistry C

Atomistic Theory of Ostwald Ripening and Disintegration of Supported Metal Particles under Reaction Conditions

(2012) Runhai Ouyang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Coarsening phenomena of metal nanoparticles and the influence of the support pre-treatment: Pt/TiO2(110)

(2012) F. Behafarid et al.   SURFACE SCIENCE

Interface-Confined Ferrous Centers for Catalytic Oxidation

(2010) Q. Fu et al.   SCIENCE

Ceria Maintains Smaller Metal Catalyst Particles by Strong Metal-Support Bonding

(2010) J. A. Farmer et al.   SCIENCE

Chemical accuracy for the van der Waals density functional

(2009) Jiří Klimeš et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

The Definition of “Critical Radius” for a Collection of Nanoparticles Undergoing Ostwald Ripening

(2009) Levi R. Houk et al.   LANGMUIR