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Manipulation on active electronic states of metastable phase β-NiMoO4 for large current density hydrogen evolution

Nature communications, 2021-10, Vol.12 (1), p.5960-5960, Article 5960

2021

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Enhanced performance of in-plane transition metal dichalcogenides monolayers by configuring local atomic structures

Nature communications, 2020-05, Vol.11 (1), p.2253-2253, Article 2253

2020

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Charge self-regulation in 1T'''-MoS2 structure with rich S vacancies for enhanced hydrogen evolution activity

Nature communications, 2022-10, Vol.13 (1), p.5954-5954, Article 5954

2022

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Bond Electronegativity as Hydrogen Evolution Reaction Catalyst Descriptor for Transition Metal (TM = Mo, W) Dichalcogenides

Chemistry of materials, 2020-02, Vol.32 (3), p.1224-1234

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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Dual‐Metal Interbonding as the Chemical Facilitator for Single‐Atom Dispersions

Advanced materials (Weinheim), 2020-11, Vol.32 (46), p.e2003484-n/a

2020

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Auto-optimizing Hydrogen Evolution Catalytic Activity of ReS2 through Intrinsic Charge Engineering

ACS nano, 2018-05, Vol.12 (5), p.4486-4493

2018

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Stacking faults modulation for scattering optimization in GeTe-based thermoelectric materials

Nano energy, 2020-02, Vol.68, p.104347, Article 104347

2020

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Partial‐Single‐Atom, Partial‐Nanoparticle Composites Enhance Water Dissociation for Hydrogen Evolution

Advanced science, 2021-01, Vol.8 (2), p.2001881-n/a

2021

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Feasibility of N2 Reduction on the V Anchored 1T−MoS2 Monolayer: A Density Functional Theory Study

Chemphyschem, 2020-06, Vol.21 (12), p.1235-1242

2020

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Adsorption-energy-based activity descriptors for electrocatalysts in energy storage applications

National science review, 2018-05, Vol.5 (3), p.327-341

2018

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First-principles Investigation of Single 3d Transition Metals Doping Graphene Vacancies for CO2 Electroreduction

Wu ji cai liao xue bao, 2024-07, Vol.39 (7), p.845

2024

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Spatial-five coordination promotes the high efficiency of CoN4 moiety in graphene-based bilayer for oxygen reduction electrocatalysis: A density functional theory study

Chinese journal of chemical engineering, 2023-02, Vol.54 (2), p.106-113

2023

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Mo/S Co-doped Graphene for Ammonia Synthesis: a Density Functional Theory Study

Wu ji cai liao xue bao, 2024-05, Vol.39 (5), p.561

2024

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Recent progress in theoretical and computational investigations of structural stability and activity of single-atom electrocatalysts

Progress in natural science, 2019-06, Vol.29 (3), p.256-264

2019

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DFT Calculation of NO Adsorption on Cr Doped Graphene

Wu ji cai liao xue bao, 2021-10, Vol.36 (10), p.1047

2021

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Halogenated Ti3C2 MXene as High Capacity Electrode Material for Li-ion Batteries

Wu ji cai liao xue bao, 2022-06, Vol.37 (6), p.660

2022

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Hydrogen Generation from Formic Acid Boosted by Functionalized Graphene Supported AuPd Nanocatalysts

Wu ji cai liao xue bao, 2022-01, Vol.37 (5), p.547

2022

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Charge Self‐Regulation of Metallic Heterostructure Ni2P@Co9S8 for Alkaline Water Electrolysis with Ultralow Overpotential at Large Current Density

Advanced science, 2023-11, Vol.10 (33), p.n/a

2023

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Engineering Cf/ZrB2‐SiC‐Y2O3 for Thermal Structures of Hypersonic Vehicles with Excellent Long‐Term Ultrahigh Temperature Ablation Resistance

Advanced science, 2023-12, Vol.10 (34), p.n/a

2023

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NiN4/Cr Embedded Graphene for Electrochemical Nitrogen Fixation

Wu ji cai liao xue bao, 2022-10, Vol.37 (10), p.1141

2022

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Engineering Metallic Heterostructure Based on Ni3N and 2M‐MoS2 for Alkaline Water Electrolysis with Industry‐Compatible Current Density and Stability

Advanced materials (Weinheim), 2022-03, Vol.34 (9), p.n/a

2022

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Liquid‐Phase Assisted Engineering of Highly Strong SiC Composite Reinforced by Multiwalled Carbon Nanotubes

Advanced science, 2020-11, Vol.7 (21), p.2002225-n/a

2020

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Effect of Elastic Strains on Adsorption Energy of C, H and O on Transition Metals Oxides

Wu ji cai liao xue bao, 2024

2024

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Dynamic coordination transformation of active sites in single-atom MoS2 catalysts for boosted oxygen evolution catalysis

Energy & environmental science, 2022, Vol.15 (5), p.2071-2083

2022

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Manipulation on active electronic states of metastable phase β-NiMoO4 for large current density hydrogen evolution

Enhanced performance of in-plane transition metal dichalcogenides monolayers by configuring local atomic structures

Charge self-regulation in 1T'''-MoS2 structure with rich S vacancies for enhanced hydrogen evolution activity

Bond Electronegativity as Hydrogen Evolution Reaction Catalyst Descriptor for Transition Metal (TM = Mo, W) Dichalcogenides

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

Dual‐Metal Interbonding as the Chemical Facilitator for Single‐Atom Dispersions

Auto-optimizing Hydrogen Evolution Catalytic Activity of ReS2 through Intrinsic Charge Engineering

Stacking faults modulation for scattering optimization in GeTe-based thermoelectric materials

Partial‐Single‐Atom, Partial‐Nanoparticle Composites Enhance Water Dissociation for Hydrogen Evolution

Feasibility of N2 Reduction on the V Anchored 1T−MoS2 Monolayer: A Density Functional Theory Study

Adsorption-energy-based activity descriptors for electrocatalysts in energy storage applications

First-principles Investigation of Single 3d Transition Metals Doping Graphene Vacancies for CO2 Electroreduction

Spatial-five coordination promotes the high efficiency of CoN4 moiety in graphene-based bilayer for oxygen reduction electrocatalysis: A density functional theory study

Mo/S Co-doped Graphene for Ammonia Synthesis: a Density Functional Theory Study

Recent progress in theoretical and computational investigations of structural stability and activity of single-atom electrocatalysts

DFT Calculation of NO Adsorption on Cr Doped Graphene

Halogenated Ti3C2 MXene as High Capacity Electrode Material for Li-ion Batteries

Hydrogen Generation from Formic Acid Boosted by Functionalized Graphene Supported AuPd Nanocatalysts

Charge Self‐Regulation of Metallic Heterostructure Ni2P@Co9S8 for Alkaline Water Electrolysis with Ultralow Overpotential at Large Current Density

Engineering Cf/ZrB2‐SiC‐Y2O3 for Thermal Structures of Hypersonic Vehicles with Excellent Long‐Term Ultrahigh Temperature Ablation Resistance

NiN4/Cr Embedded Graphene for Electrochemical Nitrogen Fixation

Engineering Metallic Heterostructure Based on Ni3N and 2M‐MoS2 for Alkaline Water Electrolysis with Industry‐Compatible Current Density and Stability

Liquid‐Phase Assisted Engineering of Highly Strong SiC Composite Reinforced by Multiwalled Carbon Nanotubes

Effect of Elastic Strains on Adsorption Energy of C, H and O on Transition Metals Oxides

Dynamic coordination transformation of active sites in single-atom MoS2 catalysts for boosted oxygen evolution catalysis

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