程俊

最新更新日期:2017-2-17 16:23:48     浏览次数:11586次     

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:

国家青年千人计划(2014)

英国剑桥大学Emmanuel学院Junior Research Fellowship (2010-2013)

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. 1.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.

    2.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)

    3. 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),

    4. 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)

    5. 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.

    6. Jun Cheng*, J. VandeVondele, M. Sprik, Identifying trapped electronic holes at the aqueous TiO2 interface, J. Phys. Chem. C, 2014, 118, 5437.

    7. 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.

    8. Jun Cheng, M. Sprik*, Alignment of electronic energy levels at electrochemical interfaces, Phys. Chem. Chem. Phys. (Perspective), 2012, 14, 11245-11267.

    9. Jun Cheng*, M. Sulpizi, J. VandeVondele, M. Sprik, Hole Localization and Thermochemistry of Oxidative Dehydrogenation of Aqueous Rutile TiO2(110), ChemCatChem, 2012, 4, 636.

    10. Jun Cheng*, P. Hu*, Theory of chemical potential kinetics in heterogeneous catalysis, Angew. Chem. Int. Ed., 2011, 50, 7650-7654. (Hot paper)

    11. Jun Cheng, M. Sprik*, Aligning electronic energy levels at the TiO2/H2O interface, Phys. Rev. B (Rapid Comm.), 2010, 82, 081406.

    12. 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.

    13. 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.

    14. 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)

    15. 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.


打印此页】【关闭

上一位老师:洪文晶
下一位老师:谭元植
密码: