程俊

发布日期:2018-05-04     浏览次数:次   

教授、博士生导师
电话:(0592)2181570 (办公室)
传真:(0592)2181570
电子邮箱: chengjun@xmu.edu.cn
实验室:化学楼425/曾呈奎楼B314

课题组网站:https://chengjun.xmu.edu.cn

      http://www.cheng-group.net

个人简历:

2013.11至今,厦门大学化学化工学院,教授
2013.8-2015.12,英国阿伯丁大学化学系,讲师(永久教职)
2010.7-2013.7,英国剑桥大学Emmanuel学院,初级研究员
2008.6-2010.6,英国剑桥大学化学系,博士后
2005.5-2008.5,英国贝尔法斯特女王大学,博士
2002.9-2005.3,上海交通大学,硕士
1998.9-2002.7,上海交通大学,学士

 

获得荣誉:
国际电化学会Alexander Kuznetsov Prize for Theoretical Electrochemistry (2021)
中国电化学青年奖(2019)
福建省“闽江学者”特聘教授 (2015)
英国剑桥大学Emmanuel学院Junior Research Fellowship (2010-2013)


期刊任职:

《电化学》副主编
ACS期刊ACS Catal. 青年编委
AIP期刊Chem. Phys. Rev. 顾问编委
国际电化学会出版委员会委员 

研究兴趣:
计算电化学;理论催化;机器学习;自主发现

近期主要代表论著:

  1. 1. J.-B. Le, A. Chen, L. Li, J.-F. Xiong, J.-G. Lan, Y.-P. Liu, M. Iannuzzi, J. Cheng*, Modeling Electrified Pt(111)‐Had/Water Interfaces from Ab Initio Molecular Dynamics, JACS Au, 2021, 1, 569.

  2. 2. M. Lin#, X.-S. Liu#, Y.-X. Xiang, F. Wang, Y.-P. Liu, R.-Q. Fu, J. Cheng*, Y. Yang*, Unravelling the Fast Alkali‐Ion Dynamics in Paramagnetic Battery Materials Combined with NMR and Deep‐Potential Molecular Dynamics Simulation, Angew. Chem. Int. Ed. 2021, 60, 2.

  3. 3. J. Huang, L. Zhang, H. Wang, J. Zhao*, J. Cheng*, W. E.*, Deep potential generation scheme and simulation protocol for the Li10GeP2S12-type superionic conductors, J. Chem. Phys. 2021, 154, 094703 (Editor’s Pick).

  4. 4. J.-B. Le, Q.-Y. Fan, J.-Q. Li, J. Cheng*, Molecular origin of negative component of Helmholtz capacitance at electrified Pt(111)/water interface, Sci. Adv. 2020, 6, eabb1219.

  5. 5. Y. Giret*, P. Guo, L.-F. Wang, J. Cheng*, Theoretical Study of Kinetics of Proton Coupled Electron Transfer in Photocatalysis, J. Chem. Phys. 2020, 152, 124705. (2020 Editor’s choice)

  6. 6. W.-C. Ma#, S.-J. Xie#, T.-T. Liu#, Q.-Y. Fan, J.-Y. Ye, F.-F. Sun, Z. Jiang, Q.-H. Zhang*, J. Cheng*, Y. Wang*, Electrocatalytic Reduction of CO2 to Ethylene and Ethanol through HHydrogen-assisted C−C Coupling over Fluorine-Modified Copper, Nature Catal. 2020, 3, 478.

  7. 7. C.-Y. Li, J.-B. Le, Y.-H. Wang, S. C., Z.-L. Yang, J.-F. Li*, J. Cheng*, Z.-Q. Tian, In Situ Probing Electrified Interfacial Water Structures at Atomically Flat Surfaces, Nature Mater. 2019, 18, 697.

  8. 8. J.-J. Sun, J. Cheng*, Solid-to-Liquid Phase Transitions of Sub-Nanometer Clusters Enhance Chemical Transformation, Nature Commun. 2019, 10, 5400.

  9. 9. X. Wu#, X. Fan#, S. Xie#, J. Lin, J. Cheng*, Q. Zhang*, L. Chen, Y. Wang*, Solar Energy-Driven Lignin-First Approach to Full Utilization of Lignocellulosic Biomass under Mild Conditions, Nature Catal. 2018, 1, 772.

  10. 10. S. Xie#, Z. Shen#, J. Deng#, P. Guo#, Q. Zhang, H. Zhang, C. Ma, Z. Jiang, J. Cheng*, D. Deng*, Y. Wang*, Visible light-driven C-H activation and C–C coupling of methanol into ethylene glycol, Nature Commun., 2018, 9, 1181.

  11. 11. J.-B. Le, M. Iannuzzi, A. Cuesta, J. Cheng*, Determining potentials of zero charge of metal vs standard hydrogen electrode from density functional theory based molecular dynamics, Phys. Rev. Lett., 2017, 119, 016801.

  12. 12. J. Cheng*, J. VandeVondele*, Calculation of electrochemical energy levels in water using the random phase approximation and a double hybrid functional, Phys. Rev. Lett., 2016, 116, 086402.

  13. 13. J.Cheng*, X. Liu, J. VandeVondele, M. Sulpizi, M. Sprik*, Redox potentials and acidity constants from density functional theory based molecular dynamics, Acc. Chem. Res., 2014, 47, 3522.

  14. 14. J. Cheng*, X. Liu, J. A. Kattirtzi, J. VandeVondele, M. Sprik, Aligning electronic and protonic energy levels of proton coupled electron transfer in water oxidation on aqueous TiO2, Angew. Chem. Int. Ed., 2014, 53, 12046.

  15. 15. Y.-K. Lv, J. Cheng*, A. Steiner, L. Gan, D. S. Wright*, Dipole-induced Band Gap Reduction in an Inorganic Cage, Angew. Chem. Int. Ed., 2014, 126, 1965.

     


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