厦门大学化学化工学院电化学科学与工程研究所导师介绍：程俊

  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.