Jun Cheng

Affiliations: 
2008-2010 Chemistry University of Cambridge, Cambridge, England, United Kingdom 
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"Jun Cheng"
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Parents

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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

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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
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