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Wei Fang

Physical Chemistry

Youth Researcher

[email protected]

Room A3008, Chemistry Building, Department of Chemistry, Fudan University 2005 Songhu Road, Yangpu District, Shanghai 200438, China

Research Interests

My research focuses on understanding the effects of the quantum mechanical nature of the nuclei (i.e. tunneling and zero-point energy effects) at the atomic level using state-of-the-art computer simulations. Nuclear quantum effects impact the stability of substances (e.g. ice) and can dominate chemical reaction mechanisms and rates. In specific:

  • Ab initio path-integral molecular dynamics (PIMD) simulation of hydrogen-bonded systems.

  • Development and application of quantum thermal & microcanonical reaction rate theories based on instanton theory.

  • Understanding the importance of heavy atom tunnelling in non-adiabatic electron transfer reactions and spin transition reactions.

  • Application of Machine learning approaches to molecular simulations.

Biography

  • 2009.09-2013.07         B.Sci, School of Physics, Peking University, China

  • 2013.09-2017.12         Ph.D, Department of Chemistry, University College London, UK

  • 2018.04-2020.12         Postdoc, Laboratory of Physical Chemistry, ETH Zürich, Switzerland

  • 2021.03-2022.06         Visiting Researcher, Dalian Institute of Chemical Physics, Chinese Academy of Science, China

  • 2022.7-                        Youth Researcher, Department of Chemistry, Fudan University, China

Key Publications

  • Fang, W.*; Zhu, Y.-C.; Cheng, Y.; Hao, Y.-P.; Richardson, J. O.*, Robust Gaussian Process Regression method for efficient tunneling pathway optimization: application to surface processes, J. Chem. Theory Comput. 2024, 20,3766

  • Fang, W.; Heller, E. R.; Richardson, J. O.*, Competing quantum effects in heavy-atom tunnelling through conical intersections, Chem. Sci. 2023, 14, 10777

  • Zhou, Y.-Y.; Fang, W.; Wang, L.-N.; Zeng, X.-Q.*; Zhang, D.-H.*; Zhou, M.-F.*, Quantum Tunneling in Peroxide O–O Bond Breaking Reaction, J. Am. Chem. Soc. 2023, 145, 8817

  • Fang, W.; Winter, P.; Richardson, J. O.*, Microcanonical Tunneling Rates from Density-of-States Instanton Theory, J. Chem. Theory Comput. 2021, 17, 40

  • Fang, W.; Chen, J.; Pedevilla, P.; Li, X.-Z.*; Richardson, J. O.*; Michaelides, A.*, Origins of fast diffusion of water dimers on surfaces, Nat. Commun. 2020, 11, 1689

  • Fang, W.; Richardson, J. O.*; Chen, J.; Li, X.-Z.*; Michaelides, A.*, Simultaneous Deep Tunneling and Classical Hopping for Hydrogen Diffusion on Metals. Phys. Rev. Lett. 2017, 119, 126001

  • Fang, W.; Chen, J.; Rossi, M.; Feng, Y.-X.; Li, X.-Z.*; Michaelides, A.*, Inverse Temperature Dependence of Nuclear Quantum Effects in DNA Base Pairs. J. Phys. Chem. Lett. 2016, 7, 2125