Jiabo Le
Affiliations: | 2014-2017 | Department of Chemistry | University of Aberdeen, UK, Aberdeen, Scotland, United Kingdom |
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Le JB, Chen A, Kuang Y, et al. (2023) Molecular understanding of cation effects on double layers and their significance to CO-CO dimerization. National Science Review. 10: nwad105 |
Chen X, Wang XT, Le JB, et al. (2023) Revealing the role of interfacial water and key intermediates at ruthenium surfaces in the alkaline hydrogen evolution reaction. Nature Communications. 14: 5289 |
Wang X, Wang Y, Kuang Y, et al. (2023) Understanding the Effects of Electrode Material, Single Crystal Facet, and Electrolyte Ion on the Helmholtz Capacitance of Metal/Aqueous Solution Interfaces. The Journal of Physical Chemistry Letters. 7833-7839 |
Chen A, Le JB, Kuang Y, et al. (2022) Publisher's Note: "Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics" [J. Chem. Phys. 157, 094702 (2022)]. The Journal of Chemical Physics. 157: 149901 |
Chen A, Le JB, Kuang Y, et al. (2022) Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics. The Journal of Chemical Physics. 157: 094702 |
Le JB, Chen A, Li L, et al. (2021) Modeling Electrified Pt(111)-H/Water Interfaces from Ab Initio Molecular Dynamics. Jacs Au. 1: 569-577 |
Li XY, Chen A, Yang XH, et al. (2021) Linear Correlation between Water Adsorption Energies and Volta Potential Differences for Metal/water Interfaces. The Journal of Physical Chemistry Letters. 7299-7304 |
Le J, Chen A, Li L, et al. (2021) Modeling Electrified Pt(111)-Had/Water Interfaces from Ab Initio Molecular Dynamics Jacs Au. 1: 569-577 |
Le J, Cheng J. (2021) Modeling electrified metal/water interfaces from ab initio molecular dynamics: Structure and Helmholtz capacitance Current Opinion in Electrochemistry. 27: 100693 |
Le JB, Fan QY, Li JQ, et al. (2020) Molecular origin of negative component of Helmholtz capacitance at electrified Pt(111)/water interface. Science Advances. 6 |