作者:聚创厦大考研网-小厦老师 点击量: 1613 发布时间: 2018-08-29 15:27 微信号: H17720740258
程俊
电话:0592 2181570
电子邮件:chengjun@xmu.edu.cn
办公室:化学楼425
课题组网站:http://chengjun.xmu.edu.cn/
更新个人信息
个人简历:
2013-至今 教授 厦门大学化学化工学院
2013-2015 University Lecturer 英国阿伯丁大学化学系
2010-2013 Research Fellow 英国剑桥大学Emmanuel学院
2008-2010 Research Associate 英国剑桥大学化学系
2005-2008 博士 英国贝尔法斯特女王大学化学系
2002-2005 硕士 上海交通大学化学化工学院
1998-2002 学士 上海交通大学化学化工学院
获得荣誉:
“闽江学者”特聘教授 (2015)
国家青年千人计划(2014)
英国剑桥大学Emmanuel学院Junior Research Fellowship (2010-2013)
期刊任职:
《电化学》第五届编委会副主编 (2017-2023)
研究兴趣:
计算模拟固体表界面的方法发展
基于第一性原理的计算电化学
理论光电催化、非均相催
近期主要代表论著:
1.Shunji Xie#, Zebin Shen#, Jiao Deng#, Pu Guo#, Qing-Hong Zhang, Haikun Zhang, Chao Ma, Zheng Jiang, Jun Cheng*, Dehui Deng*, Ye Wang*,Visible light-driven C?H activation and C–C coupling of methanol into ethylene glycol,Nature Communication 2018, 9.(1)1181
2. B. An#, L. Zeng#, M. Jia#, Z. Li, Z. Lin, Z. Lin, Y. Song,Y. Zhou, Jun Cheng*,C. Wang*, W. Lin*, Molecular Iridium Complexes in Metal-Organic Frameworks Catalyze CO2 Hydrogenation via Concerted Proton and Hydride Transfer. J. Am. Chem. Soc. 2017 ,139. (49)17747-17750
3. Jiabo, Le; Iannuzzi,Marcella; Cuesta, Angel; Jun Cheng*; Determining Potentials of Zero Charge of Metal Electrodes versus the Standard Hydrogen Electrode from Density-Functional-Theory-Based Molecular Dynamics, Phys. Rev. Lett. 2017, 119.(1)016801
4. Jun Cheng* and 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.
5. Jun Cheng*, X Liu, J VandeVondele, M Sprik, Reductive Hydrogenation of the Aqueous Rutile TiO 2 (110) Surface, Electrochimica Acta, 2015, 179, 658. (invited article)
6. Jun Cheng*, X. Liu, J. VandeVondele, M. Sulpizi, M. Sprik*, Redox potentials and acidity constants from ab initio molecular dynamics, Acc. Chem. Res., 2014, 47, 3522. (invited perspective),
7. Jun 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. (Frontispiece)
8. Y.-K. Lv, Jun Cheng*, A. Steiner, L. Gan, D. S. Wright*, Dipole-induced Band Gap Reduction in an Inorganic Cage, Angew. Chem. Int. Ed., 2014, 126, 1965.
9. Jun Cheng*, J. VandeVondele, M. Sprik, Identifying trapped electronic holes at the aqueous TiO2 interface, J. Phys. Chem. C, 2014, 118, 5437.
10. Jun Cheng, M. Sprik*, The electric double layer at a rutile TiO2 water interface using density functional theory based molecular dynamics simulation, J. Phys.: Condens. Matter, 2014, 26, 244108.
11. Jun Cheng, M. Sprik*, Alignment of electronic energy levels at electrochemical interfaces, Phys. Chem. Chem. Phys. (Perspective), 2012, 14, 11245-11267.
12. Jun Cheng*, M. Sulpizi, J. VandeVondele, M. Sprik, Hole Localization and Thermochemistry of Oxidative Dehydrogenation of Aqueous Rutile TiO2(110), ChemCatChem, 2012, 4, 636.
13. Jun Cheng*, P. Hu*, Theory of chemical potential kinetics in heterogeneous catalysis, Angew. Chem. Int. Ed., 2011, 50, 7650-7654. (Hot paper)
14. Jun Cheng, M. Sprik*, Aligning electronic energy levels at the TiO2/H2O interface, Phys. Rev. B (Rapid Comm.), 2010, 82, 081406.
15. Jun Cheng, M. Sprik*, Acidity of the aqueous rutile TiO2(110) surface from density functional theory based molecular dynamics, J. Chem. Theory Comput., 2010, 6, 880-889.
16. Jun Cheng, M. Sulpizi, M. Sprik*, Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics, J. Chem. Phys., 2009, 131, 154504.
17. Jun Cheng, P. Hu*, Utilization of the three-dimensional volcano surface to understand the chemistry of multiphase systems in heterogeneous catalysis, J. Am. Chem. Soc., 2008, 130, 10868-10869. (Highlighted in JACS Select #3)
18. Jun Cheng, X.-Q. Gong, P. Hu*, C. M. Lok, P. Ellis, S. French, A quantitative determination of reaction mechanism from density functional theory calculations: Fischer-Tropsch synthesis on flat and stepped cobalt surfaces, J. Catal., 2008, 254, 285-295.
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