Jun Cheng
Affiliations: | 2008-2010 | Chemistry | University of Cambridge, Cambridge, England, United Kingdom |
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Parents
Sign in to add mentor| Peijun Hu | grad student | 2005-2008 | Queen's University Belfast |
| Michiel Sprik | post-doc | 2008-2010 | Cambridge |
| Michiel Sprik | research scientist | 2010-2013 | Cambridge |
Children
Sign in to add trainee| Jia-Bo Le | grad student | 2014-2017 | University of Aberdeen |
| Jiabo Le | post-doc | 2018-2020 | Xiamen University |
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Publications
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| Yang YX, Yang XH, Huang ML, et al. (2024) Spectroscopic Elucidation of the Electrochemical Potential Drop at Polyelectrolytes/Au Interfaces. The Journal of Physical Chemistry Letters. 701-706 |
| Li JQ, Hu JY, Cheng J. (2023) Water effect on the band edges of anatase TiO surfaces: A theoretical study on charge migration across surface heterojunctions and facet-dependent photoactivity. Physical Chemistry Chemical Physics : Pccp |
| 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 |
| 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 |
| Wang F, Sun Y, Cheng J. (2023) Switching of Redox Levels Leads to High Reductive Stability in Water-in-Salt Electrolytes. Journal of the American Chemical Society |
| Zhuang YB, Bi RH, Cheng J. (2022) Resolving the odd-even oscillation of water dissociation at rutile TiO(110)-water interface by machine learning accelerated molecular dynamics. The Journal of Chemical Physics. 157: 164701 |
| 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 |
| Zhang Y, Liu X, Cheng J, et al. (2021) Surface Acidity and As(V) Complexation of Iron Oxyhydroxides: Insights from First-Principles Molecular Dynamics Simulations. Environmental Science & Technology |
| Yang XH, Cuesta A, Cheng J. (2021) The energetics of electron and proton transfer to CO in aqueous solution. Physical Chemistry Chemical Physics : Pccp. 23: 22035-22044 |