Jun Cheng (程俊)
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Origin of additional capacities in metal oxide lithium-ion battery electrodes
YY Hu, Z Liu, KW Nam, OJ Borkiewicz, J Cheng, X Hua, MT Dunstan, ...
Nature materials 12 (12), 1130-1136, 2013
Electrocatalytic reduction of CO 2 to ethylene and ethanol through hydrogen-assisted C–C coupling over fluorine-modified copper
W Ma, S Xie, T Liu, Q Fan, J Ye, F Sun, Z Jiang, Q Zhang, J Cheng, ...
Nature Catalysis, 1-10, 2020
Solar energy-driven lignin-first approach to full utilization of lignocellulosic biomass under mild conditions
X Wu, X Fan, S Xie, J Lin, J Cheng, Q Zhang, L Chen, Y Wang
Nature catalysis 1 (10), 772-780, 2018
Filling metal–organic framework mesopores with TiO 2 for CO 2 photoreduction
Z Jiang, X Xu, Y Ma, HS Cho, D Ding, C Wang, J Wu, P Oleynikov, M Jia, ...
Nature 586 (7830), 549-554, 2020
In situ probing electrified interfacial water structures at atomically flat surfaces
CY Li, JB Le, YH Wang, S Chen, ZL Yang, JF Li, J Cheng, ZQ Tian
Nature materials 18 (7), 697-701, 2019
Alignment of electronic energy levels at electrochemical interfaces
J Cheng, M Sprik
Physical Chemistry Chemical Physics 14 (32), 11245-11267, 2012
Coupling N 2 and CO 2 in H 2 O to synthesize urea under ambient conditions
C Chen, X Zhu, X Wen, Y Zhou, L Zhou, H Li, L Tao, Q Li, S Du, T Liu, ...
Nature Chemistry 12 (8), 717-724, 2020
Brønsted-Evans-Polanyi relation of multistep reactions and volcano curve in heterogeneous catalysis
J Cheng, P Hu, P Ellis, S French, G Kelly, CM Lok
The Journal of Physical Chemistry C 112 (5), 1308-1311, 2008
A quantitative determination of reaction mechanisms from density functional theory calculations: Fischer–Tropsch synthesis on flat and stepped cobalt surfaces
J Cheng, XQ Gong, P Hu, CM Lok, P Ellis, S French
Journal of Catalysis 254 (2), 285-295, 2008
Acidity of the aqueous rutile TiO2 (110) surface from density functional theory based molecular dynamics
J Cheng, M Sprik
Journal of Chemical Theory and Computation 6 (3), 880-889, 2010
Acidity of edge surface sites of montmorillonite and kaolinite
X Liu, X Lu, M Sprik, J Cheng, EJ Meijer, R Wang
Geochimica et cosmochimica acta 117, 180-190, 2013
Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics
J Cheng, M Sulpizi, M Sprik
The Journal of chemical physics 131 (15), 154504, 2009
Redox Potentials and Acidity Constants from Density Functional Theory Based Molecular Dynamics
J Cheng, X Liu, J VandeVondele, M Sulpizi, M Sprik
Accounts of chemical research 47 (12), 3522-3529, 2014
Density Functional Theory Study of Iron and Cobalt Carbides for Fischer− Tropsch Synthesis
J Cheng, P Hu, P Ellis, S French, G Kelly, CM Lok
The Journal of Physical Chemistry C 114 (2), 1085-1093, 2009
Synthesis and antiviral activity against Coxsackie virus B3 of some novel benzimidazole derivatives
J Cheng, J Xie, X Luo
Bioorganic & medicinal chemistry letters 15 (2), 267-269, 2005
Subnanometer Bimetallic Platinum–Zinc Clusters in Zeolites for Propane Dehydrogenation
Q Sun, N Wang, Q Fan, L Zeng, A Mayoral, S Miao, R Yang, Z Jiang, ...
Angewandte Chemie, 2020
Visible light-driven C− H activation and C–C coupling of methanol into ethylene glycol
S Xie, Z Shen, J Deng, P Guo, Q Zhang, H Zhang, C Ma, Z Jiang, J Cheng, ...
Nature communications 9 (1), 1181, 2018
Determining Potentials of Zero Charge of Metal Electrodes versus the Standard Hydrogen Electrode from Density-Functional-Theory-Based Molecular Dynamics
J Le, M Iannuzzi, A Cuesta, J Cheng
Physical Review Letters 119 (1), 016801, 2017
Utilization of the three-dimensional volcano surface to understand the chemistry of multiphase systems in heterogeneous catalysis
J Cheng, P Hu
Journal of the American Chemical Society 130 (33), 10868-10869, 2008
Aligning electronic energy levels at the TiO 2/H 2 O interface
J Cheng, M Sprik
Physical Review B 82 (8), 081406, 2010
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Articles 1–20