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Monometallic interphasic synergy via nano-hetero-interfacing for hydrogen evolution in alkaline electrolytes

Nature communications, 2023-02, Vol.14 (1), p.547-547, Article 547

2023

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Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network method

The Journal of chemical physics, 2015-10, Vol.143 (14), p.144701-144701

2015

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The origin of palladium particle size effects in the direct synthesis of H2O2: Is smaller better?

Journal of catalysis, 2017-05, Vol.349, p.30-40

2017

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Abnormal subsurface hydrogen diffusion behaviors in heterogeneous hydrogenation reactions

The Journal of chemical physics, 2018-11, Vol.149 (17), p.174704-174704

2018

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Dissociative chemisorption of O2 on Agn and Agn−1Ir (n = 3–26) clusters: a first-principle study

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (16), p.9053-9066

2020

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Rational Design of Mixed Matrix Membranes Modulated by Trisilver Complex for Efficient Propylene/Propane Separation

Advanced science, 2023-04, Vol.10 (10), p.e2206858-n/a

2023

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Enhanced effect of H2O monolayer on metal doped nitrogen-containing graphene for hydrogen evolution reactions

Chemical engineering journal (Lausanne, Switzerland : 1996), 2022-03, Vol.431, p.133283, Article 133283

2022

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NiCoP nanowire@NiCo-layered double hydroxides nanosheet heterostructure for flexible asymmetric supercapacitors

Chemical engineering journal (Lausanne, Switzerland : 1996), 2020-03, Vol.384, p.123373, Article 123373

2020

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Theoretical study of hydrogen desorption on the Ni(100) surface through simulated temperature programmed desorption spectra

Surface science, 2024-06, Vol.744, Article 122467

2024

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A simulated-TPD study of H2 desorption on metal surfaces

Surface science, 2022-04, Vol.718, p.122015, Article 122015

2022

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Promotion Effect of Well-Defined Deposited Water Layer on Carbon Monoxide Oxidation Catalyzed by Single-Atom Alloys

The journal of physical chemistry letters, 2023-04, Vol.14 (14), p.3498-3505

2023

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Hydrogen diffusion on and into the hydrogen-covered Pd(100) surfaces from first-principles

Chemical physics letters, 2022-05, Vol.794, p.139509, Article 139509

2022

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Electronic Structure Engineering of Single‐Atom Ru Sites via Co–N4 Sites for Bifunctional pH‐Universal Water Splitting

Advanced materials (Weinheim), 2022-05, Vol.34 (21), p.e2110103-n/a

2022

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In Situ Reconstruction of V‐Doped Ni2P Pre‐Catalysts with Tunable Electronic Structures for Water Oxidation

Advanced functional materials, 2021-06, Vol.31 (25), p.n/a

2021

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A Synergistic effect on the atomic cluster M4 supported on MN4-graphene (M = Fe, Ni) for the hydrogen evolution reaction

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (19), p.11704-11712

2022

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Effect of Bystander Hydrogen Atoms on Hydrogen Desorption on Single-Atom Alloy Surfaces: Insights from Simulated Temperature-Programmed Desorption Spectra

The journal of physical chemistry letters, 2024-05, Vol.15 (19), p.5130-5136

2024

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Engineering the Activity and Stability of MOF‐Nanocomposites for Efficient Water Oxidation

Advanced energy materials, 2021-04, Vol.11 (16), p.n/a

2021

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Methane activation on single-atom Ir-doped metal nanoparticles from first principles

Physical chemistry chemical physics : PCCP, 2021-07, Vol.23 (29), p.15564-15573

2021

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Curvature Effects on the Magnetism of Ultrashort Zigzag Carbon Nanotubes and Nanographenes

Journal of physical chemistry. C, 2010-05, Vol.114 (17), p.7553-7557

2010

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Diffusion mechanisms of metal atoms in Pd Au bimetallic catalyst under CO atmosphere based on ab initio molecular dynamics

Applied surface science, 2019-07, Vol.483, p.991-1005

2019

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A Synergistic effect on the atomic cluster M 4 supported on MN 4 -graphene (M = Fe, Ni) for the hydrogen evolution reaction

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (19), p.11704-11712

2022

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A Synergistic effect on the atomic cluster M supported on MN-graphene (M = Fe, Ni) for the hydrogen evolution reaction

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (19), p.1174-11712

2022

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Diffusion mechanisms of metal atoms in PdAu bimetallic catalyst under CO atmosphere based on ab initio molecular dynamics

Applied surface science, 2019-07, Vol.483, p.991-1005

2019

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Enhanced diffusion and permeation of hydrogen species on the partially carbon covered iron surfaces

Applied surface science, 2020-06, Vol.515, p.145899, Article 145899

2020

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Hot-Atom Mechanism in Syngas Methanation on Precovered Pd(100) Surfaces

The journal of physical chemistry letters, 2020-07, Vol.11 (13), p.5312-5317

2020

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Monometallic interphasic synergy via nano-hetero-interfacing for hydrogen evolution in alkaline electrolytes

Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network method

The origin of palladium particle size effects in the direct synthesis of H2O2: Is smaller better?

Abnormal subsurface hydrogen diffusion behaviors in heterogeneous hydrogenation reactions

Dissociative chemisorption of O2 on Agn and Agn−1Ir (n = 3–26) clusters: a first-principle study

Rational Design of Mixed Matrix Membranes Modulated by Trisilver Complex for Efficient Propylene/Propane Separation

Enhanced effect of H2O monolayer on metal doped nitrogen-containing graphene for hydrogen evolution reactions

NiCoP nanowire@NiCo-layered double hydroxides nanosheet heterostructure for flexible asymmetric supercapacitors

Theoretical study of hydrogen desorption on the Ni(100) surface through simulated temperature programmed desorption spectra

A simulated-TPD study of H2 desorption on metal surfaces

Promotion Effect of Well-Defined Deposited Water Layer on Carbon Monoxide Oxidation Catalyzed by Single-Atom Alloys

Hydrogen diffusion on and into the hydrogen-covered Pd(100) surfaces from first-principles

Electronic Structure Engineering of Single‐Atom Ru Sites via Co–N4 Sites for Bifunctional pH‐Universal Water Splitting

In Situ Reconstruction of V‐Doped Ni2P Pre‐Catalysts with Tunable Electronic Structures for Water Oxidation

A Synergistic effect on the atomic cluster M4 supported on MN4-graphene (M = Fe, Ni) for the hydrogen evolution reaction

Effect of Bystander Hydrogen Atoms on Hydrogen Desorption on Single-Atom Alloy Surfaces: Insights from Simulated Temperature-Programmed Desorption Spectra

Engineering the Activity and Stability of MOF‐Nanocomposites for Efficient Water Oxidation

Methane activation on single-atom Ir-doped metal nanoparticles from first principles

Curvature Effects on the Magnetism of Ultrashort Zigzag Carbon Nanotubes and Nanographenes

Diffusion mechanisms of metal atoms in Pd Au bimetallic catalyst under CO atmosphere based on ab initio molecular dynamics

A Synergistic effect on the atomic cluster M 4 supported on MN 4 -graphene (M = Fe, Ni) for the hydrogen evolution reaction

A Synergistic effect on the atomic cluster M supported on MN-graphene (M = Fe, Ni) for the hydrogen evolution reaction

Diffusion mechanisms of metal atoms in PdAu bimetallic catalyst under CO atmosphere based on ab initio molecular dynamics

Enhanced diffusion and permeation of hydrogen species on the partially carbon covered iron surfaces

Hot-Atom Mechanism in Syngas Methanation on Precovered Pd(100) Surfaces

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