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The Power of Single-Atom Catalysis

ChemCatChem, 2015-09, Vol.7 (17), p.2559-2567

2015

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Path planning for unmanned surface vehicle based on predictive artificial potential field

International journal of advanced robotic systems, 2020-03, Vol.17 (2), p.172988142091846

2020

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In-situ liquid cell transmission electron microscopy investigation on oriented attachment of gold nanoparticles

Nature communications, 2018-01, Vol.9 (1), p.421-7, Article 421

2018

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Amorphous Inorganic Electron-Selective Layers for Efficient Perovskite Solar Cells: Feasible Strategy Towards Room-Temperature Fabrication

Advanced materials (Weinheim), 2016-03, Vol.28 (9), p.1891-1897

2016

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Luminescent Properties of Metal–Organic Framework MOF-5: Relativistic Time-Dependent Density Functional Theory Investigations

Inorganic chemistry, 2012-11, Vol.51 (22), p.12389-12394

2012

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Bromine Doping as an Efficient Strategy to Reduce the Interfacial Defects in Hybrid Two-Dimensional/Three-Dimensional Stacking Perovskite Solar Cells

ACS applied materials & interfaces, 2018-09, Vol.10 (37), p.31755-31764

2018

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Quantum chemical investigation on photodegradation mechanisms of sulfamethoxypyridazine with dissolved inorganic matter and hydroxyl radical

Journal of environmental sciences (China), 2017-07, Vol.57 (7), p.85-92

2017

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Hydrophilic side chain assisting continuous ion-conducting channels for anion exchange membranes

Journal of membrane science, 2018-04, Vol.552, p.286-294

2018

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Hydroxide ion transfer in anion exchange membrane: A density functional theory study

International journal of hydrogen energy, 2016-05, Vol.41 (16), p.6877-6884

2016

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Tuned single atom coordination structures mediated by polarization force and sulfur anions for photovoltaics

Nano research, 2021-11, Vol.14 (11), p.4025-4032

2021

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Effects of 4-tert-butylpyridine on perovskite formation and performance of solution-processed perovskite solar cells

Journal of materials chemistry. A, Materials for energy and sustainability, 2015-01, Vol.3 (44), p.22191-22198

2015

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Effect of hydrogen bonding on self-diffusion in methanol/water liquid mixtures: A molecular dynamics simulation study

Journal of molecular liquids, 2015-03, Vol.203, p.90-97

2015

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Computational Study of Photodegradation Process and Conversion Products of the Antidepressant Citalopram in Water

Molecules (Basel, Switzerland), 2023-06, Vol.28 (12), p.4620

2023

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A density functional theory/time-dependent density functional theory study of the structure-related photochemical properties of hydroxylated polybrominated diphenyl ethers and methoxylated polybrominated diphenyl ethers and metal ion effects

Environmental science and pollution research international, 2020-03, Vol.27 (9), p.9297-9306

2020

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Infrared spectra of neutral dimethylamine clusters: An infrared-vacuum ultraviolet spectroscopic and anharmonic vibrational calculation study

The Journal of chemical physics, 2019-02, Vol.150 (6), p.064317-064317

2019

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Designing three-dimensional hierarchical porous chrysanthemum flower-like CoNiFe2O4/carbon spheres as high-performance electrode for supercapacitors and oxygen reduction reaction

Journal of materials science. Materials in electronics, 2021-08, Vol.32 (15), p.20306-20316

2021

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Insights into atomically dispersed reactive centers on g-C3N4 photocatalysts for water splitting

Advanced Powder Materials, 2023-04, Vol.2 (2), p.100094, Article 100094

2023

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SO2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study

Applied catalysis. B, Environmental, 2012-05, Vol.117-118, p.339-345

2012

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Research Progress of Carbon-supported Metal Single Atom Catalysts for Oxygen Reduction Reaction

Wu ji cai liao xue bao, 2021-08, Vol.36 (8), p.820

2021

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Organic electron-rich N-heterocyclic compound as a chemical bridge: building a Brönsted acidic ionic liquid confined in MIL-101 nanocages

Journal of materials chemistry. A, Materials for energy and sustainability, 2013-01, Vol.1 (22), p.6530-6534

2013

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Experimental investigation and theoretical exploration of single-atom electrocatalysis in hybrid photovoltaics: The powerful role of Pt atoms in triiodide reduction

Nano energy, 2017-09, Vol.39, p.1-8

2017

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Investigation of SO2 gas adsorption in metal–organic frameworks by molecular simulation

Inorganic chemistry communications, 2014-08, Vol.46, p.277-281

2014

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Effects of microstructural functional polyaniline layers on SPEEK/HPW proton exchange membranes

Journal of applied polymer science, 2014-11, Vol.131 (21), p.np-n/a

2014

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The microstructures and properties of in-situ ZrB2 reinforced Cu matrix composites

Results in physics, 2019-09, Vol.14, p.102494, Article 102494

2019

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The Tianwen-1 Guidance, Navigation, and Control for Mars Entry, Descent, and Landing

Space: science & technology, 2021-01, Vol.2021

2021

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The Power of Single-Atom Catalysis

Path planning for unmanned surface vehicle based on predictive artificial potential field

In-situ liquid cell transmission electron microscopy investigation on oriented attachment of gold nanoparticles

Amorphous Inorganic Electron-Selective Layers for Efficient Perovskite Solar Cells: Feasible Strategy Towards Room-Temperature Fabrication

Luminescent Properties of Metal–Organic Framework MOF-5: Relativistic Time-Dependent Density Functional Theory Investigations

Bromine Doping as an Efficient Strategy to Reduce the Interfacial Defects in Hybrid Two-Dimensional/Three-Dimensional Stacking Perovskite Solar Cells

Quantum chemical investigation on photodegradation mechanisms of sulfamethoxypyridazine with dissolved inorganic matter and hydroxyl radical

Hydrophilic side chain assisting continuous ion-conducting channels for anion exchange membranes

Hydroxide ion transfer in anion exchange membrane: A density functional theory study

Tuned single atom coordination structures mediated by polarization force and sulfur anions for photovoltaics

Effects of 4-tert-butylpyridine on perovskite formation and performance of solution-processed perovskite solar cells

Effect of hydrogen bonding on self-diffusion in methanol/water liquid mixtures: A molecular dynamics simulation study

Computational Study of Photodegradation Process and Conversion Products of the Antidepressant Citalopram in Water

A density functional theory/time-dependent density functional theory study of the structure-related photochemical properties of hydroxylated polybrominated diphenyl ethers and methoxylated polybrominated diphenyl ethers and metal ion effects

Infrared spectra of neutral dimethylamine clusters: An infrared-vacuum ultraviolet spectroscopic and anharmonic vibrational calculation study

Designing three-dimensional hierarchical porous chrysanthemum flower-like CoNiFe2O4/carbon spheres as high-performance electrode for supercapacitors and oxygen reduction reaction

Insights into atomically dispersed reactive centers on g-C3N4 photocatalysts for water splitting

SO2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study

Research Progress of Carbon-supported Metal Single Atom Catalysts for Oxygen Reduction Reaction

Organic electron-rich N-heterocyclic compound as a chemical bridge: building a Brönsted acidic ionic liquid confined in MIL-101 nanocages

Experimental investigation and theoretical exploration of single-atom electrocatalysis in hybrid photovoltaics: The powerful role of Pt atoms in triiodide reduction

Investigation of SO2 gas adsorption in metal–organic frameworks by molecular simulation

Effects of microstructural functional polyaniline layers on SPEEK/HPW proton exchange membranes

The microstructures and properties of in-situ ZrB2 reinforced Cu matrix composites

The Tianwen-1 Guidance, Navigation, and Control for Mars Entry, Descent, and Landing

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