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朱吾明

作者:沈冬杰   点击:1098  发布时间:2012-05-15 16:26:27

姓名

朱吾明

ZHU, Wuming

性别

Male


朱吾明

联系方式

zhuwm@hznu.edu.cn

职称

讲师

lecturer

研究领域

物理学

Physics

个人简历

朱吾明,男,2005年佛罗里达大学哲学博士,九三学社社员。1987年至1994年就读于华东师范大学物理系,获学士和硕士学位。94年毕业后留校任助教,96年起任讲师。1999年至2005年于美国佛罗里达大学物理系攻读博士学位。2006至2010年先后在瑞典哥德堡大学和法国巴黎第六大学从事博士后研究。2010年11月到杭州师范大学工作至今。

l B. S. in Physics, East China Normal University, 19871991

l M. S. in Biophysics, East China Normal University, 19911994

l Assistant Lecturer, East China Normal University, 19941996

l Lecturer, East China Normal University, 19961999

l Ph. D. in Physics, University of Florida, 19992005

l Postdoctoral Researcher, Göteborgs University, 20062008

l Postdoctoral Researcher, Labo de Chimie Théorique, Université Pierre et Marie Curie (Université Paris 06), 20082010

l Staff, Hangzhou Normal University, 2010

教学情况

讲授《普通物理学·力学》、《大学物理A》、《大学物理B》、《大学物理C》、《普通物理实验》(1994-1999)、《选题物理实验》(1994-1999)、《Pascal 语言程序设计》(1997-1998)、《C 语言程序设计》、《半导体物理与器件》、《普通物理专题》、《固体物理》(本科生)《Solid State Physics(研究生)等课程。

General Physics Labs, University Physics Labs, Programming with Pascal, C language , Solid State Physics, Semiconductor physics, University Physics at several different levels.

科研情况

本人科研兴趣包括密度泛函理论(DFT)、碳纳米结构的催化生长机理、多尺度分子动力学模拟、计算凝聚态物理、计算量子化学与计算材料科学。发表科研论文有三十来篇,他引三、四百次,任Nanoscale Res. Lett., Nanotech. Sci. App., Rep. Theor. Chem.等杂志审稿人。部分发表论文如下:

My research interests include simulation for catalyzed carbon nanotube growth, multiscale molecular dynamics simulation, Density functional theory and its extensions and applications, computational condensed matter physics, quantum chemistry, and computational materials science. I have published nearly 30 peer reviewed papers, and those papers have been cited approximately 400 times. I am also a peer reviewer for Nanoscale Res. Lett., Nanotech. Sci. App., and Rep. Theor. Chem. Some of recent publication

1Wuming Zhu#* and S. B. Trickey, Accurate and balanced anisotropic Gaussian type orbital basis sets for atoms in strong magnetic fieldsJ. Chem. Phys., 2017, 147(24),:244108, 1-11.

2Wuming Zhu#*, L. Zhang, and S. B. Trickey, Random phase approximation with second-order screened exchange for currentcarrying atomic states J. Chem. Phys., 2016, 145(22): 224106, 1-9.

3Wuming Zhu#*, L. Zhang, and S. B. Trickey, Comparative studies of density-functional approximations for light atoms in strong magnetic fields, Phys. Rev. A, 2014, 90: 022504, 1-14.

4K. Bolton, Wuming Zhu, and Anders Börjesson, Progress in Understanding Controlled Single-Walled Carbon Nanotube Growth from Computer Simulations, J. Comput. Theor. Nanosci.2012, 9, 819-825.

5J. Toulouse#*, Wuming Zhu, A. Savin, G. Jansen, and J. G. ÁngyánClosed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions, J. Chem. Phys., 2011, 135(08): 084119, 1-8.

6Wuming Zhu#*, J. Toulouse, A. Savin, and J. G. ÁngyánRange-separated hybrid density functionals with random phase approximation applied to intermolecular non-covalent interactions, J. Chem. Phys., 2010, 132(24): 244108, 1-9.

7Julien Toulouse#*, Wuming Zhu, János G. Ángyán, and Andreas Savin, Range-separated density-functional theory with the random phase approximation: Detailed formalism and illustrative applications, Phys. Rev. A, 2010, 82: 032502, 1-15.

8Wuming Zhu#*, A. Börjesson, and K. Bolton, DFT and tight binding Monte Carlo calculations related to single-walled carbon nanotub nucleation and growth, Carbon, 2010, 48(2): 470-478.

9A. Börjesson, Wuming Zhu, H. Amara, C. Bichara, Christophe, and Kim Bolton, Computational Studies of Metal-carbon Nanotube Interfaces for Regrowth and Electronic Transport, Nano Lett., 2009, 9 (3), 1117-1120.

10Wuming Zhu#*, Haiming Duan, and K. Bolton,Diameter and Chirality Changes of Single-Walled Carbon Nanotubes During growth: An ab-initio Study, J. Nanosci. & Nanotech., 2009, 9, 1222-1225.

11Wuming Zhu#*, A. Rosén, and K. Bolton, Changes in single-walled carbon nanotube chirality during growth and regrowth, J. Chem. Phys., 2008, 128(12): 124708, 1-6. *selected by the Virt. J. Nanoscale Sci. & Tech., April 7, 2008.

12Wuming Zhu and S. B. Trickey*, Exact density functionals for two-electron systems in an external magnetic field, J. Chem. Phys., 2006, 125(09): 094317, 1-12.

13Wuming Zhu, K. Runge, and S. B. Trickey, Potential Parameterization from Proxy systems, Journal of Computer-Aided Materials Design, 2006, 13, 75-84.

14Wuming Zhu, D.E. Taylor, A. R. Al-Derzi, K. Runge, S. B. Trickey, Ju Li, Ting Zhu, and S. Yip, Encoding Electronic Structure Information in Potentials for multi-scale simulations: SiO2, Computational Materials Science, 2006, 38, 340-349.

15Wuming Zhu and S. B. Trickey*Analytical solutions for two electrons in an oscillator potential and a magnetic field, Phys. Rev. A, 2005, 72: 022501, 1-5.