Jiabo Le - Publications

Affiliations: 
2014-2017 Department of Chemistry University of Aberdeen, UK, Aberdeen, Scotland, United Kingdom 

22 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Le JB, Chen A, Kuang Y, Cheng J. Molecular understanding of cation effects on double layers and their significance to CO-CO dimerization. National Science Review. 10: nwad105. PMID 37842071 DOI: 10.1093/nsr/nwad105  0.349
2023 Chen X, Wang XT, Le JB, Li SM, Wang X, Zhang YJ, Radjenovic P, Zhao Y, Wang YH, Lin XM, Dong JC, Li JF. Revealing the role of interfacial water and key intermediates at ruthenium surfaces in the alkaline hydrogen evolution reaction. Nature Communications. 14: 5289. PMID 37648700 DOI: 10.1038/s41467-023-41030-1  0.447
2023 Wang X, Wang Y, Kuang Y, Le JB. 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. PMID 37624858 DOI: 10.1021/acs.jpclett.3c02108  0.436
2022 Chen A, Le JB, Kuang Y, Cheng J. 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. PMID 36243537 DOI: 10.1063/5.0126687  0.398
2022 Chen A, Le JB, Kuang Y, Cheng J. Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics. The Journal of Chemical Physics. 157: 094702. PMID 36075723 DOI: 10.1063/5.0100678  0.495
2021 Le JB, Chen A, Li L, Xiong JF, Lan J, Liu YP, Iannuzzi M, Cheng J. Modeling Electrified Pt(111)-H/Water Interfaces from Ab Initio Molecular Dynamics. Jacs Au. 1: 569-577. PMID 34467320 DOI: 10.1021/jacsau.1c00108  0.471
2021 Li XY, Chen A, Yang XH, Zhu JX, Le JB, Cheng J. Linear Correlation between Water Adsorption Energies and Volta Potential Differences for Metal/water Interfaces. The Journal of Physical Chemistry Letters. 7299-7304. PMID 34319117 DOI: 10.1021/acs.jpclett.1c02001  0.437
2021 Le J, Chen A, Li L, Xiong J, Lan J, Liu Y, Iannuzzi M, Cheng J. Modeling Electrified Pt(111)-Had/Water Interfaces from Ab Initio Molecular Dynamics Jacs Au. 1: 569-577. DOI: 10.1021/JACSAU.1C00108  0.398
2021 Le J, Cheng J. Modeling electrified metal/water interfaces from ab initio molecular dynamics: Structure and Helmholtz capacitance Current Opinion in Electrochemistry. 27: 100693. DOI: 10.1016/J.COELEC.2021.100693  0.374
2020 Le JB, Fan QY, Li JQ, Cheng J. Molecular origin of negative component of Helmholtz capacitance at electrified Pt(111)/water interface. Science Advances. 6. PMID 33028519 DOI: 10.1126/sciadv.abb1219  0.427
2020 Su M, Dong JC, Le JB, Zhao Y, Yang WM, Yang ZL, Attard G, Liu GK, Cheng J, Wei YM, Tian ZQ, Li JF. In Situ Raman Study of CO Electrooxidation on Pt(hkl) Single Crystal Surfaces in Acidic Solution. Angewandte Chemie (International Ed. in English). PMID 32918778 DOI: 10.1002/Anie.202010431  0.424
2020 Le J, Cheng J. Modeling electrochemical interfaces from ab initio molecular dynamics: water adsorption on metal surfaces at potential of zero charge Current Opinion in Electrochemistry. 19: 129-136. DOI: 10.1016/J.Coelec.2019.11.008  0.548
2019 Dong JC, Su M, Briega-Martos V, Li L, Le JB, Radjenovic P, Zhou XS, Feliu JM, Tian ZQ, Li JF. Direct In Situ Raman Spectroscopic Evidence of Oxygen Reduction Reaction Intermediates at High-Index Pt(hkl) Surfaces. Journal of the American Chemical Society. PMID 31887023 DOI: 10.1021/Jacs.9B12803  0.405
2019 Wang YH, Le JB, Li WQ, Wei J, Radjenovic P, Zhang H, Zhou XS, Cheng J, Tian ZQ, Li JF. In situ Spectroscopic Insight into the Origin of the Enhanced Performance of Bimetallic nanocatalysts towards ORR. Angewandte Chemie (International Ed. in English). PMID 31513325 DOI: 10.1002/Anie.201908907  0.447
2019 Huang X, Tang C, Li J, Chen LC, Zheng J, Zhang P, Le J, Li R, Li X, Liu J, Yang Y, Shi J, Chen Z, Bai M, Zhang HL, et al. Electric field-induced selective catalysis of single-molecule reaction. Science Advances. 5: eaaw3072. PMID 31245539 DOI: 10.1126/Sciadv.Aaw3072  0.302
2019 Li CY, Le JB, Wang YH, Chen S, Yang ZL, Li JF, Cheng J, Tian ZQ. In situ probing electrified interfacial water structures at atomically flat surfaces. Nature Materials. PMID 31036960 DOI: 10.1038/S41563-019-0356-X  0.505
2019 Zhang X, Li Y, Guo P, Le J, Zhou Z, Cheng J, Sun S. Theory on optimizing the activity of electrocatalytic proton coupled electron transfer reactions Journal of Catalysis. 376: 17-24. DOI: 10.1016/J.Jcat.2019.06.037  0.373
2019 Hussain G, Pérez-Martínez L, Le J, Papasizza M, Cabello G, Cheng J, Cuesta A. How cations determine the interfacial potential profile: Relevance for the CO2 reduction reaction Electrochimica Acta. 327: 135055. DOI: 10.1016/J.Electacta.2019.135055  0.56
2018 Le J, Fan Q, Perez-Martinez L, Cuesta A, Cheng J. Theoretical insight into the vibrational spectra of metal-water interfaces from density functional theory based molecular dynamics. Physical Chemistry Chemical Physics : Pccp. PMID 29676413 DOI: 10.1039/C8Cp00615F  0.675
2018 Le J, Cuesta A, Cheng J. The structure of metal-water interface at the potential of zero charge from density functional theory-based molecular dynamics Journal of Electroanalytical Chemistry. 819: 87-94. DOI: 10.1016/J.Jelechem.2017.09.002  0.658
2017 Le J, Iannuzzi M, Cuesta A, Cheng J. Determining Potentials of Zero Charge of Metal Electrodes versus the Standard Hydrogen Electrode from Density-Functional-Theory-Based Molecular Dynamics. Physical Review Letters. 119: 016801. PMID 28731734 DOI: 10.1103/Physrevlett.119.016801  0.639
2016 Hopper H, Le J, Cheng J, Weller T, Marschall R, Bloh J, Macphee D, Folli A, Mclaughlin A. An investigation of the optical properties and water splitting potential of the coloured metallic perovskites Sr1−Ba MoO3 Journal of Solid State Chemistry. 234: 87-92. DOI: 10.1016/J.Jssc.2015.12.002  0.378
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