Jiabo Le
Affiliations: | 2014-2017 | Department of Chemistry | University of Aberdeen, UK, Aberdeen, Scotland, United Kingdom |
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Parents
Sign in to add mentor| Angel Cuesta | grad student | 2014-2017 | University of Aberdeen, UK |
| Jun Cheng | post-doc | 2018-2020 | Xiamen University |
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Publications
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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 |
| Su TT, Wang K, Shao CY, et al. (2023) Surface Control Behavior toward Crystal Regulation and Anticorrosion Capacity for Zinc Metal Anodes. Acs Applied Materials & Interfaces. 15: 20040-20052 |
| Li XY, Jin XF, Yang XH, et al. (2023) Molecular understanding of the Helmholtz capacitance difference between Cu(100) and graphene electrodes. The Journal of Chemical Physics. 158: 084701 |
| Wu Y, Liu D, Le J, et al. (2023) Pt Nanoparticle Assisted Homogeneous Surface Engineering of Polymer-Based Bulk-Heterojunction Photocathodes for Efficient Charge Extraction and Catalytic Hydrogen Evolution. Small (Weinheim An Der Bergstrasse, Germany). e2206763 |
| 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, Yang XH, Zhuang YB, et al. (2021) Recent Progress toward Ab Initio Modeling of Electrocatalysis. The Journal of Physical Chemistry Letters. 8924-8931 |
| 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 |