程俊

2015年12月08日

教授
办公室:化学北楼421/423 
电话:无 
Email:chengjun@xmu.edu.cn
通讯地址:厦门大学固体表面物理化学国家重点实验室
个人简历

教育背景

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

工作经历

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

获奖情况

2014                  第六批“青年千人计划”

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

研究方向

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、非均相催化

主要代表论文

u  13. 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),

u  12. 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)

u  11. 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.

u  10. 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.

u  9. Jun Cheng*, J. VandeVondele, M. Sprik, Identifying trapped electronic holes at the aqueous TiO2 interface, J. Phys. Chem. C, 2014, 118, 5437.

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

u  7. Jun Cheng*, M. Sulpizi, J. VandeVondele, M. Sprik, Hole Localization and Thermochemistry of Oxidative Dehydrogenation of Aqueous Rutile TiO2(110), ChemCatChem, 2012, 4, 636.

u  6. Jun Cheng*, P. Hu*, Theory of chemical potential kinetics in heterogeneous catalysis, Angew. Chem. Int. Ed., 2011, 50, 7650-7654. (Hot paper)

u  5. Jun Cheng, M. Sprik*, Aligning electronic energy levels at the TiO2/H2O interface, Phys. Rev. B (Rapid Comm.), 2010, 82, 081406.

u  4. 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.

u  3. 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.

u  2. 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)

u  1. 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.