姓名：孙强
性别：男
职称：教授
学历：博士
联系电话：13523459205
电子邮箱：qsun@zzu.edu.cn
个人简介
1995年6月在郑州大学物理系凝聚态物理硕士学位，1998年6月获复旦大学物理系凝聚态物理专业博士学位。1998年-2000年在复旦大学化学系从事博士后研究工作。2000年10月-2000年12月，在意大利米兰大学材料系做高级访问学者。 2001年-2003年在德国马普协会Fritz-Haber研究所作为洪堡学者从事合作研究。2004年3月-2004年5月在中科院大连化物所做高级访问学者。2004年-2006年在美国普林斯顿大学化学系做全职研究员（Research Staff），从事有关半导体掺杂和纳米器件电子输运性质的研究工作。2006年8月至今在郑州大学物理工程学院任教授。
研究方向
主要从事过渡金属及其氧化物表面的催化机理、半导体材料的掺杂、纳米材料和器件的电子输运性质、金属半导体表面生长、储氢新材料及负热膨胀材料机理等方面的研究工作。在表面物理和化学、纳米器件的电子输运、晶体表面生长及负热膨胀材料等研究领域取得了一些研究成果。
代表性成果
主持国家自然科学基金1项。河南省高校创新人才项目1项。 先后在Angew. Chem. Int. Ed., Phys. Rev. B, J .Phys. Chem. B 等国际著名SCI刊物上发表论文70多篇。
代表性论文如下
1. “Surface effective-medium approach to the magnetic properties of 3d adatoms on metals”,M.I. Trioni, Qiang Sun, G.P. Brivio, Zongxian Yang and Ruqian Wu, Phys. Rev. B 65, 104408(2002).
2. “Surface Coordination Chemistry: Dihydrogen versus Hydride Complexes on RuO2(110)”,J. Wang, C. Y. Fan, Q. Sun, K. Reuter, K. Jacobi, M. Scheffler, G. Ertl, Angew. Chem. 115, pp2201-2204(2003); Angew. Chem. Int. Ed. 42, pp2151-2154(2003).
3. “Effect of humid environment on the surface of RuO2(110)”,Q. Sun, K. Reuter, M. Scheffler,Phys. Rev. B 67, 205424(2003).
4. “Hydrogen adsorption at RuO2(110): Density-functional calculations”,Q. Sun, K. Reuter, M. Scheffler, Phys. Rev. B 70, 235402(2004).
5. “Electronic structure of metal/molecule//metal junctions: A density functional theory study of the influence of the molecular terminal group”, Q. Sun, A. Selloni, G. Scoles , J. Phys. Chem. B, 110, 3493 (2006).
6. “Interface and molecular electronic structure vs tunneling characteristics of CH3- and CF3-terminated thiol monolayers on Au(111)”, Q. Sun and A. Selloni, J. Phys. Chem. A(Letters) 110, 11396(2006).
7. “Side-by-Side Characterization of Electron Transport through Mono layers Made of Isomeric Molecules Using Nanografting, Conductive Probe AFM and Density Functional Theory”, J. Liang, Q. Sun, A. Selloni, G. Scoles, J. Phys. Chem. B. (letters), 110(49), 24797 (2006) .
8. “Energetic of Mg incorporation at GaN(0001) and GaN(000-1) surfaces”, Q. Sun, A. Selloni, T. H. Myers, A. Doolittle, Phys. Rev. B 73, 155337 (2006).
9. “Oxygen adsorption and incorporation at GaN(0001) and GaN(000-1) surfaces”, Q. Sun, A. Selloni, T. H. Myers, A. Doolittle, Phys. Rev. B 74, 193101 (2006).
10. “Upward Self-Diffusion of Adatoms and Small Clusters on Facets of fcc Metal (110) Surfaces”, H. L. Yang, Q. Sun, Z. Y. Zhang and Y. Jia, Phys. Rev. B 76, 115417(2007).
11. “First-principles calculations of carbon nanotubes adsorbed on diamond (100) surfaces”, Li Yan，Qiang Sun and Yu Jia, J. Phys.:Condensed Matter 20, 225016（2008）.
12. “First-princeiples calculation of the 6.1 A family bowing parameters and band offsets”, Fei Wang, Yu Jia, Shun-Fang Li, and Qiang Sun, J. Appl. Phys., 105, 043101 (2009).
13. “First-principles investigation of mechanical and electronic properties of a superconductor: ZnNNi3”, Chong Li, W. G. Chen, Fei Wang, S. F. Li, Qiang Sun, Songyou Wang, Yu Jia, J. Appl. Phys. 105,123921（2009）.
14. “Role of Ag doping in small transition metal clusters from first-principles simulations”, S. F. Li, Z. Shao, S. Han, X. Xue, F. Wang, Q. Sun, Y. Jia and Z. X.Guo, J. Chem. Phys. 131, 184301(2009).
15. “Noble and alkali adatoms on a Si(111)sqrt3xsqrt3 surface: a first-principles study”, Xin Xie, J. M. Li, W. G. Chen, F. Wang, S. F. Li, Q. Sun and Yu Jia, J. Phys.:Condensed Matter 22, 085001（2010）.
16. “Magnetic Properties of CumOn clusters: A First Principles Study”, Fan Yang, Qiang Sun, L. L. Ma, Yu Jia, S. J. Luo, J. M. Liu, W. T. Geng, J. Y. Chen, Sa Li, and Ying Yu, J. Phys. Chem. A, 114, 8417-8422 (2010).
17. “Synthesis of (CuIn)(x)Cd2(1-x)S2 photocatalysts for H-2 evolution under visible light by using a low-temperature hydrothermal method”, Ren L, Yang F, Deng YR, Yan NN, Huang S, Lei D, Sun Q, Yu Y, INT. J. Hydrogen Energy 35, 3297-3305 ( 2010).
18. “First principles study of quantum size effects in ultrathin Pb-Bi metal alloy films”, Yu Jia, S. Y. Wang, W. G. Chen, Q. Sun, H. H. Weitering, and Zhenyu Zhang, Phys. Rev. B 81 (2010) 245425.
19. “Hydrogen storage in Li and Ti decorated borazine: A first-principles study”, Meng Li, Jinming Li, Qiang Sun, Yu Jia, J. Appl. Phys. 108, 064326 (2010).
20. “The Effect of Environment on the Reaction of Water on the Ceria(111) Surface: A DFT+U Study”, Z. X. Yang, Q. G. Wang, W. Y. Wei, D.W. Ma, Q. Sun, J. Phy. Chem. C 114(35):14891-14899(2010).
21. “Ab initio study of larger Pb-n clusters stabilized by Pb-7 units possessing significant covalent bonding”, H. S. Li, Y. Ji, F. Wang, S. F. Li, Q. Sun, Y. Jia, Phys. Rev. B 83, 075429( 2011).
22. “Negative thermal expansion in isostructural cubic ReO3 and ScF3: A comparative study”,Liu, Yaming; Wang, Zhenhong; Wu, Mingyi; Sun, Qiang* ;Chao, Mingju ; Jia, Yu, Comp. Mat. Sci. 107, 157-162(2015).
23. “First-Principles Calculations of the Quantum Size Effects on the Stability and Reactivity of Ultrathin Ru(0001) Films”,Wu Ming-Yi; Jia Yu; Sun, Qiang* Chin. Phys. Lett. 32, 067302(2015).
24. “Theoretical study of hydration in Y2Mo3O12: Effects on structure and negative thermal expansion”,Wu, Ming-Yi ; Wang, Lei ; Jia, Yu; Guo, Zheng-Xiao ; Sun, Qiang*; AIP ADVANCES 5, 027126(2015).
25. "Effects of A(3+) cations on hydration in A(2)M(3)O(12) family materials: A first-principles study",Wu, Ming-Yi; Jia, Yu; Sun, Qiang Comp. Mater. Sci. 111, 28-33(2016).
26. "Charge transfer induced negative thermal expansion in perovskite BiNiO3", Liu, Yaming; Wang, Zhenhong; Chang, Dahu; et al. Comp. Mater. Sci. 113, 198-202(2016).
27. "Negative thermal expansion in 2H CuScO2 originating from the cooperation of transverse thermal vibrations of Cu and O atoms",Chang, Dahu; Yu, Weiyang; Sun, Qiang; et al. Phys. Chem. Chem. Phys. 19, 2067-2072(2017).
28. "Abnormal volumetric thermal expansion in the hourglass fermion materials KHgAs and KHgSb" Chang, Dahu; Niu, Chun-Yao; Huang, Xiaowei; et al. Phys. Rev. B 95, 104101(2017).
29. "Switching Between Giant Positive and Negative Thermal Expansions of a YFe(CN)(6)-based Prussian Blue Analogue Induced by Guest Species", Gao, Qilong; Chen, Jun; Sun, Qiang; et al. Angew. Chem. Int. Ed. 56, 31(2017).
30. "Negative Thermal Expansion Properties and the Role of Guest Alkali Atoms in LnFe(CN)(6) (Ln = Y, La) from ab Initio Calculations", Chang, Dahu; Wang, Changqing; Zeng, Zaiping; et al. J. Phys. Chem. C 122, 12421-12427(2018).
31. "Low-Frequency Phonon Driven Negative Thermal Expansion in Cubic GaFe(CN)(6) Prussian Blue Analogues", Gao, Qilong; Shi, Naike; Sun, Qiang; et al. Inorg. Chem. 57, 10918-10924(2018).
