个人简介
2014-10--2017-11 阿伯丁大学 博士
2010-09--2014-07 华东理工大学 学士
近期论文
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A trace of Pt can significantly boost RuO2 for acidic water splitting, CHINESE JOURNAL OF CATALYSIS, 2022, 第 2 作者
Face-centered cubic structured RuCu hollow urchin-like nanospheres enable remarkable hydrogen evolution catalysis, Face-centered cubic structured RuCu hollow urchin-like nanospheres enable remarkable hydrogen evolution catalysis, SCIENCE CHINA-CHEMISTRY, 2022, 第 2 作者
Unraveling molecular structures and ion effects of electric double layers at metal water interfaces, CELL REPORTS PHYSICAL SCIENCE, 2022, 通讯作者
Modeling electrified metal/water interfaces from ab initio molecular dynamics: Structure and Helmholtz capacitance, CURRENT OPINION IN ELECTROCHEMISTRY, 2021, 第 1 作者
Recent Progress toward Ab Initio Modeling of Electrocatalysis, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2021, 第 1 作者
Modeling Electrified Pt(111)-H-ad/Water Interfaces from Ab Initio Molecular Dynamics, JACS AU, 2021, 第 1 作者
Linear Correlation between Water Adsorption Energies and Volta Potential Differences for Metal/water Interfaces, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2021, 通讯作者
In Situ Raman Study of CO Electrooxidation on Pt(hkl) Single-Crystal Surfaces in Acidic Solution, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2020, 第 3 作者
Simple Transformation of Covalent Organic Frameworks to Highly Proton-Conductive Electrolytes, ACS APPLIED MATERIALS & INTERFACES, 2020, 第 2 作者
Molecular origin of negative component of Helmholtz capacitance at electrified Pt(111)/water interface, SCIENCE ADVANCES, 2020, 第 1 作者
Modeling electrochemical interfaces from ab initio molecular dynamics: water adsorption on metal surfaces at potential of zero charge, CURRENT OPINION IN ELECTROCHEMISTRY, 2020, 第 1 作者
How cations determine the interfacial potential profile: Relevance for the CO2 reduction reaction, ELECTROCHIMICA ACTA, 2019, 第 3 作者
In situ probing electrified interfacial water structures at atomically flat surfaces, NATURE MATERIALS, 2019, 第 2 作者
In situ Spectroscopic Insight into the Origin of the Enhanced Performance of Bimetallic Nanocatalysts towards the Oxygen Reduction Reaction (ORR), ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2019, 第 2 作者
The structure of metal-water interface at the potential of zero charge from density functional theory-based molecular dynamics, JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 2018, 第 1 作者
Theoretical insight into the vibrational spectra of metal-water interfaces from density functional theory based molecular dynamics, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 第 1 作者
Determining Potentials of Zero Charge of Metal Electrodes versus the Standard Hydrogen Electrode from Density-Functional-Theory-Based Molecular Dynamics, PHYSICAL REVIEW LETTERS, 2017, 第 1 作者
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