Name: ZHENG Xiao (郑晓)
Born:  March 10, 1980, Fujian, China
Address:Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, 230026, China


 1998-2002B.Sc. in Chemistry, Department of Chemical Physics, USTC
 2002-2006Ph.D. in Chemistry, Department of Chemistry, The University of Hong Kong
 2007-2009Postdoctoral Research Associate, Department of Chemistry, Hong Kong University of Science and Technology
 2008-2010Visiting Research Scientist, Department of Chemistry, Duke University
 2011-presentProfessor, Hefei National Laboratory for Physical Sciences at the Microscale, USTC
1)Density functional theory for nanoscopic systems
2)Theory of quantum dissipative systems, and its numerical methods with various applications
3)Large-scale quantum simulation of complex molecular systems
4)First-principles method for open systems, and applications to nanoelectronics, photovoltaics, field-emission, and optical responses
1)Development of exchange-correlation functional in density functional theory
2)Development and application of time-dependent density functional theory
3)Development and application of quantum dissipation theory
1)Xiao Zheng, GuanHua Chen*, Yan Mo, SiuKong Koo, Heng Tian, ChiYung Yam, and YiJing Yan*, “Time-dependent density functional theory for quantum transport”, J. Chem. Phys. 133, 114101 (2010).
2)Xiao Zheng, San-Huang Ke*, and Weitao Yang*, “Conductive junctions with parallel grapheme sheets”, J. Chem. Phys.132, 114703 (2010).
3)Xiao Zheng*, Jinshuang Jin, Sven Welack, Meng Luo, and YiJing Yan*, “Numerical approach to time-dependent quantum transport and dynamical Kondo transition”, J. Chem. Phys. 130, 164708 (2009).
4)Xiao Zheng, Jinshuang Jin, and YiJing Yan*, “Dynamic Coulomb blockade in single-lead quantum dots”, New J. Phys. 10, 093016 (2008).
5)Xiao Zheng*, Jinshuang Jin, and YiJing Yan*, “Dynamic electronic response of a quantum dot driven by time-dependent voltage”, J. Chem. Phys. 129, 184112 (2008).
6)Xiao Zheng, Fan Wang, ChiYung Yam, Yan Mo, and GuanHua Chen*, “Time-dependent density-functional theory for open systems”, Phys. Rev. B 75, 195127 (2007).
7)Xiao Zheng, LiHong Hu, XiuJun Wang, and GuanHua Chen*, “A generalized exchange-correlation functional: the Neural Networks approach”, Chem. Phys. Lett. 390, 186 (2004).
8)Xiao Zheng, GuanHua Chen*, Zhibing Li, Shaozhi Deng, and Ningsheng Xu*, “Quantum mechanical investigation of field emission mechanism of a micrometer-long single-walled carbon nanotube”, Phys. Rev. Lett. 92, 106803 (2004).

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