基本信息
孟胜 男 博导
电子邮件：smeng@@iphy.ac.cn
联系电话： **
手机号码：
通信地址：B-II 308, Inst. Physics, Zhongguangcun, Beijing
邮政编码： 100190


研究领域分子和表面相互作用；能源材料；纳米机械



招生信息

招生专业070205-凝聚态物理
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招生方向 (1)(生物)分子和材料表面的相互作用和新型混合材料；
(2)能量转化和存储微观机制和可再生能源材料；
(3)激发态分子动力学，大尺度电子动力学和计算物理。

教育背景

学历1996-2000 本科生， 中国科学技术大学
2000-2004 博士生， 中国科学院物理研究所
2002-2004 博士生， 瑞典查墨斯技术大学应用物理系
2005-2009 博士后、助理研究员， 哈佛大学物理系


学位2000, B.S., 中国科学技术大学
2004, Ph.D., 中科院物理所/Chalmers University of Technology

出国学习工作2002-2004, Ph.D. Candidate, Chalmers University of Technology, Sweden
2005-2009, Research Associate, Physics Department, Harvard University



工作经历

工作简历2000年中国科技大学毕业，2004年获中科院物理所、瑞典Chalmers技术大学理学博士学位。2005-2009年在哈佛大学物理系任Research Associate.2009年7月入选中科院“百人计划”，任研究员。

社会兼职
教授课程
专利与奖励

奖励信息

专利成果
出版信息

发表论文Invited books/chapters
1. S. Meng, E. Kaxiras. Interaction of DNA with carbon nanotubes: properties and prospects for electronic sequencing. In "Biosensing using nanomaterials", ed. A. Merkoci, John Wiley & Sons, Inc. (2009).
2. S. Meng. Water on surfaces- Insights from first-principles. VDM-Verlag, Saarbrucken, Germany (2008).

Articles published
1. S. Meng, E. Kaxiras, Electron and hole dynamics in dye-sensitized solar cells: Influencing factors and systematic trends, Nano Letters 10, 1238 (2010).
2. J. Ren, E. Kaxiras, S. Meng, Optical properties of clusters and molecules from real-time time-dependent density functional theory under a self-consistent field, Mol. Phys., in press (2010).
3. W. L. Wang, O. V. Yazyev, S. Meng, E. Kaxiras, Spin logic gates based on graphene nanoflakes, Physical Review Letters 102, 157201 (2009).
4. C. E. Lekka, J. Ren, S. Meng, E. Kaxiras. Structure, electronic and optical properties of representative Cu-flavonoid, J. Phys. Chem. B 113, 6478 (2009)
5. S. Meng, J. Ren, E. Kaxiras. Natural dyes adsorbed on TiO2 nanowire for photovoltaic applications: enhanced light absorption and ultrafast electron injection. Nano Letters 8, 3266 (2008). [MRS Bulletin news]
6. S. Meng, E. Kaxiras. Mechanisms for ultrafast non-radiative relaxation in electronically excited eumelanin constituents. Biophysical Journal, BioFast doi:10.1529/biophysj.108.135756 (2008).
7. S. Meng, E. Kaxiras. Local basis-set and real time implementation of time-dependent density-functional theory for excited state dynamics simulations. J. Chem. Phys. 129, 054110 (2008).
8. E. Manousakis, J. Ren, S. Meng, E. Kaxiras. Effective hamiltonian for FeAs based superconductors. Phys. Rev. B 78, 205112 (2008).
9. S. Meng, E. Kaxiras. Theoretical models of eumelanin protomolecules and their optical properties. Biophysical Journal 94, 2095 (2008).
10. J. Ren, S. Meng. A first-principles study of water on copper and noble metal (110) surfaces. Phys. Rev. B 77, 054110 (2008).
11. W. L. Wang, S. Meng, E. Kaxiras. Graphene nanoflakes with large spin. Nano Letters 8, 241 (2008). [Nature Nanotechnology highlights]
12. J. Ren, S. Meng, C. E. Lekka, E. Kaxiras. Complexation of Flavonoids with Iron: Structure and Optical Signatures. J. Phys. Chem. B 112, 1845 (2008).
13. O. V. Yazyev,W. L. Wang, S. Meng, E. Kaxiras. Comment on Graphene Nanoflakes with Large Spin: Broken-Symmetry States. Nano Letters 8, 766 (2008).
14. S. Meng, W. L. Wang, P. Maragakis, E. Kaxiras. Determination of DNA bases orientation on carbon nanotubes through directional optical absorbance. Nano Letters 7, 2312 (2007).
15. S. Meng, E. Kaxiras, Z. Y. Zhang. Metal-diboride nanotubes as high capacity hydrogen storage media. Nano Letters 7, 663 (2007). [Nanotechweb news]
16. S. Meng, P. Maragakis, C. Papaloukas, E. Kaxiras. DNA nucleosides interaction and identification with carbon nanotubes. Nano Letters 7, 45 (2007).
17. W. L. Wang, S. Meng, E. Kaxiras. Magnetism in carbon induced by topological frustration in graphene layers. Phys. Rev. Lett., accepted (2007).
18. S. Meng, E. Kaxiras, Z. Y. Zhang. Wettability of water on closely-packed metal surfaces. J. Chem. Phys. 127, 244710 (2007).
19. Y. Lei, Z. X. Guo, W. G. Zhu, S. Meng, Z. Y. Zhang. Water splitting and hydrogen generation at Ti-adsorbed carbon nanotubes. Appl. Phys. Lett. 91, 161906 (2007).
20. Y. Yang and S. Meng. Atomistic nature of NaCl nucleation at the solid-liquid interface. J. Chem. Phys. 126, 044708 (2007).
21. S. Meng, Z. Y. Zhang, E. Kaxiras. Tuning solid surfaces from hydrophobic to superhydrophilic by submonolayer surface modification. Phys. Rev. Lett. 97, 036107 (2006).
22. E. Kaxiras, A. Tskolakids, G. Zonios, S. Meng. Structural model of eumelanin. Phys. Rev. Lett. 97, 128102 (2006).
23. J. Ren, S. Meng. Atomic structure and bonding of water overlayer on Cu(110): the borderline for intact and dissociative adsorption. J. Am. Chem. Soc. 128, 9282 (2006).
24. S. Meng and S. Gao. Formation and interaction of hydrated alkali metal ions at the graphite-water interface. J. Chem. Phys. 125, 014708 (2006).
25. Y. Yang, S. Meng, E.G. Wang. Water adsorption on NaCl (001) surface: A density functional theory study. Phys. Rev. B 74, 245409 (2006).
26. Y. Yang, S. Meng, E.G. Wang. A molecular dynamics study of hydration and dissolution of NaCl nanocrystal in liquid water. J. Phys.: Cond. Matter 18, 10165 (2006).
27. J. J. Yang, S. Meng, E. G. Wang. Water adsorption on hydroxylated silica surfaces studied using density functional theory. Phys. Rev. B. 71, 035413 (2005).
28. S. Meng, E. G. Wang, C. Frischkorn, M. Wolf, S. W. Gao. Consistent picture for the wetting structure of water/Ru(0001). Chem. Phys. Lett. 402, 384 (2005).
29. Y. Yang, S. Meng, L. F. Xu, E. G. Wang, S. W. Gao. Dissolution dynamics of NaCl nanocrystal in liquid water. Phys. Rev. E. 72, 012602 (2005).
30. S. Meng. Dynamical properties and the proton transfer mechanism in the wetting water layer on Pt(111). Surf. Sci. 575, 300 (2005).
31. S. Meng, E. G. Wang, S. W. Gao. Pressure-induced phase transition of confined water from ab initio molecular dynamics simulation. J. Phys.: Cond. Matt. 16, 8851 (2004).
32. S. Meng, D. V. Chakarov, B. Kasemo, S. W. Gao. Two dimensional hydration shells of alkali metal ions at a hydrophobic surface. J. Chem. Phys. 121, 12572 (2004).
33. J. J. Yang, S. Meng, L. F. Xu, E. G. Wang. Ice tessellation on a hydroxylated silica surface. Phys. Rev. Lett. 92￡?146102 (2004).
34. S. Meng, E. G. Wang, S. W. Gao. Water adsorption on metal surfaces: A general picture from density functional theory studies. Phys. Rev. B 69, 195404 (2004).
35. S. Meng, L. F. Xu, E. G. Wang, S. W. Gao. "Vibrational recognition of hydrogen-bonded water networks on a metal surface"--Reply. Phys. Rev. Lett. 91, 059602 (2003).
36. S. Meng, S. Y. Yang, E. G. Wang. Physics 32 (in Chinese), 219 (2003).
37. X. C. Ma, Q. Q. Shu, S. Meng, W. G. Ma. Image force effects on trapezoidal barrier parameters in meta-insulator-metal tunnel junctions. Thin Solid Films 436, 292 (2003).
38. S. Meng, E. G. Wang, S. W. Gao. A molecular picture of hydrophilic and hydrophobic interactions from ab initio density functional theory calculations. J. Chem. Phys. (Communications) 119, 7617 (2003).
39. S. Q. Shi, D. S. Wang, S. Meng, L. Q. Chen, X. J. Huang. First-principles studies of cation-doped spinel LiMn2O4 for lithium ion batteries. Phys. Rev. B 67, 115130 (2003).
40. Q. Q. Shu, Y. Jiang, S. Meng, G. Lin, W. G. Ma. Exactly solvable model for meta-insulator- metal stepped boundary tunnel junctions. Thin Solid Films 414, 136 (2002).
41. S. Meng, L. F. Xu, E. G. Wang, S. W. Gao. Vibrational recognition of hydrogen-bonded water networks on a metal surface. Phys. Rev. Lett. 89, 176104 (2002).

[Total citations: ~800 from ISI web of knowledge as of October 2010; H-index: 17]

发表著作
科研活动

科研项目目前承担“百人计划”，物理所人才启动，国家自然科学金基金面上项目，中科院创新工程“氢能发展中的基础科学问题”等课题。

参与会议
合作情况

项目协作单位
指导学生培养在读硕博连读生6人，计划每年招生1-2人。课题组提供优厚待遇和国际合作机会。