郑晓
  • 研究兴趣

  • 学术任职

  • 获奖情况

  • 学习工作经历

  • 授课情况

  • 代表性论文或专著

  • 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

    New Journal of Physics编委

  • 2015年中国化学会唐敖庆理论化学青年奖

  • 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



  1. 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).

  2. 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).  

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

  4. 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).  

  5. 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).  

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

  7. 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).

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

  9. 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).

  10. 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).