郑晓

物理化学

教授,博士生导师

xzheng@fudan.edu.cn

江湾校区化学楼A3033

研究兴趣

  • 开放量子体系的理论与计算方法

  • 强关联电子体系的理论与计算方法

  • 面向人工智能和量子计算时代的新算法

  • 表界面化学体系、纳米结构体系的第一性原理模拟

  • 表面分子量子态的精准测量和调控

学术任职

  • New Journal of Physics编委

获奖情况

  • 2015年中国化学会唐敖庆理论化学青年奖

学习工作经历

  • 1998.9-2002.8中国科学技术大学化学物理系本科,获得理学学士学位

  • 2002.9-2006.12香港大学化学系研究生,获得哲学博士学位

  • 2007.1-2009.11香港科技大学化学系博士后

  • 2008.12-2009.11美国杜克大学化学系访问学者

  • 2009.12-2010.11美国杜克大学化学系博士后

  • 2010.12-2022.2中国科学技术大学 合肥微尺度物质科学国家研究中心&化学物理系,研究员

  • 2022.3起复旦大学化学系教授

代表性论文或专著

  • Q. Zhuang, X. Wang, L. Ye, Y. J. Yan, X. Zheng. Origin of asymmetric splitting of Kondo peak in spin-polarized scanning tunneling spectroscopy: Insights from first-principles-based simulations. J. Phys. Chem. Lett. 13, 2094-2100 (2022).

  • J. Wang, D. Zhang, R.-X. Xu, C.-Y. Yam, G.H. Chen, X. Zheng. Improving density functional prediction of molecular thermochemical properties with a machine-learning-corrected generalized gradient approximation. J. Phys. Chem. A 126, 970-978 (2022).

  • L. Ye, L. Yang, X. Zheng, and S. Mukamel. Enhancing circular dichroism signals with vector beams. Phys. Rev. Lett. 126, 123001 (2021)

  • X. Li, L. Zhu, B. Li, J. Li, P. Gao, L. Yang, A. Zhao, Y. Luo, J. Hou, X. Zheng, B. Wang, J. Yang. Molecular molds for regularizing Kondo states at atom/metal interfaces. Nat. Commun. 11, 2566 (2020).

  • H.-D. Zhang, L. Cui, H. Gong, R.-X. Xu, X. Zheng, Y. J. Yan. Hierarchical equations of motion method based on Fano spectrum decomposition for low temperature environments. J. Chem. Phys. 152, 064107 (2020).

  • X. Yang, Z. He, X. Zheng. Unit cell consistency of maximally localized Wannier functions. Electron. Struct. 2, 014001 (2020).

  • L. Han, V. Chernyak, Y.-A. Yan, X. Zheng, Y. J. Yan. Stochastic representation of non-Markovian fermionic quantum dissipation. Phys. Rev. Lett. 123, 050601 (2019).

  • D. Zhang, X. Zheng, M. Di Ventra. Local temperatures out of equilibrium. Phys. Rep. 830, 1-66 (2019).

  • X. Wang, L. Yang, L. Ye, X. Zheng, Y. J. Yan. Precise control of local spin states in an adsorbed magnetic molecule with an STM tip: Theoretical insights from first-principles based simulation. J. Phys. Chem. Lett. 9, 2418−2425 (2018).

  • L. Ye, X. Wang, D. Hou, R.-X. Xu, X. Zheng, Y. J. Yan. HEOM-QUICK: A program for accurate, efficient, and universal characterization of strongly correlated quantum impurity systems. WIREs Comput. Mol. Sci. 6, 608-638 (2016).