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Structure Sensitivity of Au‐TiO2 Strong Metal–Support Interactions

Angewandte Chemie (International ed.), 2021-05, Vol.60 (21), p.12074-12081

International ed. in English, 2021

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Surpassing the single-atom catalytic activity limit through paired Pt-O-Pt ensemble built from isolated Pt1 atoms

Nature communications, 2019-08, Vol.10 (1), p.1-12, Article 3808

2019

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Machine learning for heterogeneous catalyst design and discovery

AIChE journal, 2018-07, Vol.64 (7), p.2311-2323

2018

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Activity and Selectivity Trends in Electrocatalytic Nitrate Reduction on Transition Metals

ACS catalysis, 2019-08, Vol.9 (8), p.7052-7064

2019

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

Journal of the American Chemical Society, 2013-02, Vol.135 (5), p.1760-1771

2013

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Crystallographic Dependence of CO Activation on Cobalt Catalysts: HCP versus FCC

Journal of the American Chemical Society, 2013-11, Vol.135 (44), p.16284-16287

2013

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

Journal of physical chemistry. C, 2020-05, Vol.124 (20), p.11005-11014

2020

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Cancer stem cells and differentiation therapy

Tumor Biology, 2017-10, Vol.39 (10), p.1010428317729933-1010428317729933

2017

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Amine-ligand modulated ruthenium nanoclusters as a superior bi-functional hydrogen electrocatalyst in alkaline media

Journal of materials chemistry. A, Materials for energy and sustainability, 2021-10, Vol.9 (4), p.22934-22942

2021

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

Nature communications, 2022-11, Vol.13 (1), p.6720-6720, Article 6720

2022

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High Alcohols Synthesis via Fischer–Tropsch Reaction at Cobalt Metal/Carbide Interface

ACS catalysis, 2015-06, Vol.5 (6), p.3620-3624

2015

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Stable Pd-Doped Ceria Structures for CH4 Activation and CO Oxidation

ACS catalysis, 2018-01, Vol.8 (1), p.75-80

2018

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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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Hydroxyl improving the activity, selectivity and stability of supported Ni single atoms for selective semi-hydrogenation

Chemical science (Cambridge), 2021-08, Vol.12 (3), p.129-1298

2021

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Biodegradable and injectable in situ cross-linking chitosan-hyaluronic acid based hydrogels for postoperative adhesion prevention

Biomaterials, 2014-04, Vol.35 (12), p.3903-3917

2014

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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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Theoretical Study of Ripening Mechanisms of Pd Clusters on Ceria

Chemistry of materials, 2017-11, Vol.29 (21), p.9456-9462

2017

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Carbon Monoxide Activation on Cobalt Carbide for Fischer–Tropsch Synthesis from First-Principles Theory

ACS catalysis, 2019-09, Vol.9 (9), p.8093-8103

2019

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Chloroquine modulates antitumor immune response by resetting tumor-associated macrophages toward M1 phenotype

Nature communications, 2018-02, Vol.9 (1), p.873-15, Article 873

2018

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Mechanisms of Ethylene Epoxidation over Silver from Machine Learning-Accelerated First-Principles Modeling and Microkinetic Simulations

ACS catalysis, 2023-07, Vol.13 (13), p.8955-8962

2023

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Particle Size and Crystal Phase Effects in Fischer-Tropsch Catalysts

Engineering (Beijing, China), 2017-08, Vol.3 (4), p.467-476

2017

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Melatonin enhances the developmental competence of porcine somatic cell nuclear transfer embryos by preventing DNA damage induced by oxidative stress

Scientific reports, 2017-09, Vol.7 (1), p.11114-13, Article 11114

2017

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Pressure dependence and mechanism of Mn promotion of silica-supported Co catalyst in the Fischer-Tropsch reaction

Journal of catalysis, 2023-09, Vol.425, p.181-195

2023

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Automated inspection and monitoring of member deformation in grid structures

Computer-aided civil and infrastructure engineering, 2022-08, Vol.37 (10), p.1277-1297

2022

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Interplay Between Site Activity and Density of BCC Iron for Ammonia Synthesis Based on First‐Principles Theory

ChemCatChem, 2019-04, Vol.11 (7), p.1928-1934

2019

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Structure Sensitivity of Au‐TiO2 Strong Metal–Support Interactions

Surpassing the single-atom catalytic activity limit through paired Pt-O-Pt ensemble built from isolated Pt1 atoms

Machine learning for heterogeneous catalyst design and discovery

Activity and Selectivity Trends in Electrocatalytic Nitrate Reduction on Transition Metals

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

Crystallographic Dependence of CO Activation on Cobalt Catalysts: HCP versus FCC

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

Cancer stem cells and differentiation therapy

Amine-ligand modulated ruthenium nanoclusters as a superior bi-functional hydrogen electrocatalyst in alkaline media

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

High Alcohols Synthesis via Fischer–Tropsch Reaction at Cobalt Metal/Carbide Interface

Stable Pd-Doped Ceria Structures for CH4 Activation and CO Oxidation

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

Hydroxyl improving the activity, selectivity and stability of supported Ni single atoms for selective semi-hydrogenation

Biodegradable and injectable in situ cross-linking chitosan-hyaluronic acid based hydrogels for postoperative adhesion prevention

Optimum Cu nanoparticle catalysts for CO2 hydrogenation towards methanol

Theoretical Study of Ripening Mechanisms of Pd Clusters on Ceria

Carbon Monoxide Activation on Cobalt Carbide for Fischer–Tropsch Synthesis from First-Principles Theory

Chloroquine modulates antitumor immune response by resetting tumor-associated macrophages toward M1 phenotype

Mechanisms of Ethylene Epoxidation over Silver from Machine Learning-Accelerated First-Principles Modeling and Microkinetic Simulations

Particle Size and Crystal Phase Effects in Fischer-Tropsch Catalysts

Melatonin enhances the developmental competence of porcine somatic cell nuclear transfer embryos by preventing DNA damage induced by oxidative stress

Pressure dependence and mechanism of Mn promotion of silica-supported Co catalyst in the Fischer-Tropsch reaction

Automated inspection and monitoring of member deformation in grid structures

Interplay Between Site Activity and Density of BCC Iron for Ammonia Synthesis Based on First‐Principles Theory

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