个人简介
国家级青年人才获得者(海外)。我的主攻方向是地球科学、行星科学与天体化学中的重要化学反应与同位素分馏机理。由于日常以机器 学习、量子化学及(量子)动力学等理论计算方法为主要工具,人送(自封)绰号:“键盘地球化学家”。最近已升级为“键盘天体化学家”, 招收行星科学专业研究生。 目前已在 Nature Chemistry,PNAS,Science Advances,JPCL,JCTC, JCP等期刊发表第一作者/通讯作者论文二十余篇。 关于课题组:
历史悠久:已平稳运行三年(没错,整整三年)。 精兵悍将:现有两名硕士大将坐镇。 经费状况:较为充裕(这个确实没开玩笑,至少目前是这样)。 课题属性:前沿交叉,富有挑战,适合不走寻常路的你。 研究方向:目前重点关注光化学中的关键反应通道及非质量分馏效应,并应用于行星大气演化研究。 优势:不太“卷”,因为从事这一方向的人确实不多。 劣势:确实有一点难(但也因此有意思)。 现诚招:硕士、博士及助理研究员。欢迎加入,一起用键盘解构地球(或者顺便教我做点实验)。
教育经历
2014/09-2019/06: 南京大学化学化工学院 博士
2010/09-2014/07: 四川大学化学学院 学士
2017/01-2017/06: 美国新墨西哥大学 访问
工作经历
2025/01- 准聘副教授 南京大学
2023/02-2025/01: 准聘助理教授 南京大学
2019/09-2022/09: 博士后 新墨西哥大学
科研项目
国家青年人才项目海外,2025–2028,主持
国家自然科学基金重大项目子课题《同位素非质量分馏产生机制的理论构建》,2025-2030,骨干
国家自然科学基金青年项目,2025-2028,主持
南京大学人才启动经费,2023–2026,主持
学术成果
加入同位素中心后代表论文(#通讯作者): 1.Wang, J.; Luo, Z.; Zhou, L.; Hu, X.; Li, Z.; Guo, H.; Han, S.#; Xie, D.#; Yuan, K.#; Yang, X. Quantum interference between direct and indirect reaction paths in the photodissociation of HOD. Nature Chemistry 2026. 2.Han, S.; Xie, C.; Hu, X.; Yarkony, D. R.; Guo, H.; Xie, D#. Quantum Dynamics of Photodissociation: Recent Advances and Challenges. The Journal of Physical Chemistry Letters 2023, 14 (47), 10517-10530. 3.Zhang, H.; Chen, Q.; An, F.; Guo, H.; Xie, D.; Xu, W.; Hu, X.#; Han, S.# Revealing Transition State Signatures in Collisional Vibrational Quenching Aided by Conical Intersections. The Journal of Physical Chemistry Letters 2025, 16 (30), 7567-7574. 4.Li, X.; Wang, J.; Chen, J.; Han, S.#; Hu, X. #; Xie, D. # Photodissociation Dynamics of H2S via the 31A′ State: Dominance of Dual Intersection-Induced Barriers. The Journal of Physical Chemistry Letters 2025, 16 (50), 12777-12786. 5.Zhang, H.; Xu, W.; Hu, X.#; Han, S.#; Xie, D. Non-monotonic energy dependence of vibrational quenching in I(2P3/2) + HBr(X1Σ+) collisions: Roles of transition-state topology and nonadiabatic effects. The Journal of Chemical Physics 2026, 164, 134307
加入同位素中心以前: Shanyu Han; Carolyn E. Gunthardt; Richard Dawes; Daiqian Xie; Simon W. North; Hua Guo ; Origin of the “odd” behavior in the ultraviolet photochemistry of ozone, Proceedings of the National Academy of Sciences, 2020, 117(35): 21065-21069 Shanyu Han; Xianfeng Zheng; Steve Ndengué; Yu Song; Richard Dawes; Daiqian Xie; Jingsong Zhang; Hua Guo ; Dynamical interference in the vibronic bond breaking reaction of HCO, Science Advances, 2019, 5(1): eaau0582 Shanyu Han; Markus Schröder; Fabien Gatti; Hans-Dieter Meyer; David Lauvergnat; David R. Yarkony; Hua Guo ; Representation of Diabatic Potential Energy Matrices for Multiconfiguration Time-Dependent Hartree Treatments of High-Dimensional Nonadiabatic Photodissociation Dynamics, Journal of Chemical Theory and Computation, 2022, 18(8): 4627-4638 Shanyu Han; Ge Sun; Xianfeng Zheng; Yu Song; Richard Dawes; Daiqian Xie; Jingsong Zhang; Hua Guo ; Rotational Modulation of Ã2A″-State Photodissociation of HCO via Renner–Teller Nonadiabatic Transitions, Journal of Physical Chemistry Letters, 2021, 12(28): 6582-6588 Shanyu Han; Yucheng Wang; Yafu Guan; David R. Yarkony; Hua Guo; Impact of Diabolical Singular Points on Nonadiabatic Dynamics and a Remedy: Photodissociation of Ammonia in the First Band, Journal of Chemical Theory and Computation, 2020, 16(11): 6776-6784 Shanyu Han; Daiqian Xie; Hua Guo ; A modified Gaussian Wave Packet Method for Calculating Initial State Wavefunctions in Photodissociation, Journal of Chemical Theory and Computation, 2018, 14(11): 5527-5534 Shanyu Han; Antonio G S de Oliveira-Filho; Yinan Shu; Donald G Truhlar; Hua Guo ; Semiclassical Trajectory Studies of Reactive and Nonreactive Scattering of OH( A 2 Σ + ) by H 2 Based on an Improved Full‐Dimensional Ab Initio Diabatic Potential Energy Matrix, ChemPhysChem, 2022, 23(8): e202200039 Shanyu Han; Bin Zhao; Riccardo Conte; Christopher L. Malbon; Joel M. Bowman; David R. Yarkony; Hua Guo ; Nonadiabatic Reactive Quenching of OH(A2Σ+) by H2: Origin of High Vibrational Excitation in the H2O Product, The Journal of Physical Chemistry A, 2022, 126(39): 6944-6952 Shanyu Han; Linsen Zhou; Daiqian Xie ; State to State Photodissociation Dynamics of Vibrationally Excited D2O in B Band, Chinese Journal of Chemical Physics, 2015, 28(4): 396-402 Feng An; Shanyu Han; Xixi Hu; Daiqian Xie; Hua Guo ; First-principles Dynamics of Collisional Intersystem Crossing: Resonance Enhanced Quenching of C(1D) by N2, Physical Chemistry Chemical Physics, 2019, 21(17): 8645-8653 (Featured as back cover) Ge Sun; Shanyu Han; Xianfeng Zheng; Yu Song; Yuan Qin; Richard Dawes; Daiqian Xie; Jingsong Zhang; Hua Guo ; Unimolecular Dissociation Dynamics of Electronically Excited HCO(A): Rotational Control of Nonadiabatic Decay, Faraday Discussions, 2022, 238: 236-248 Bin Zhao; Shanyu Han; Christopher L. Malbon; Uwe Manthe; David R. Yarkony; Hua Guo ; Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(A(2)sigma(+)) by H2, Nature Chemistry, 2021, 13(9): 909-915 Feng An; Shanyu Han; Xixi Hu; Kaijun Yuan; Daiqian Xie ; Adiabatic Potential Energy Surfaces and Photodissociation Mechanisms for Highly Excited States of H2O, Chinese Journal of Chemical Physics, 2022, 35(1): 104-116 Qixin Chen; Shanyu Han; Xixi Hu; Daiqian Xie ; Full-Dimensional Potential Energy Surfaces of Ground (X2A') and Excited(A2A'') Electronic States of HCO and Absorption Spectrum, Chinese Journal of Chemical Physics, 2022, 35(2): 303-310 Jean-Christophe Loison; Xixi Hu; Shanyu Han; Kevin M.Hickson; Hua Guo; Daiqian Xie ; An experimental and theoretical investigation of the N(4S) + C2(1Σg+) reaction at low temperature, Physical Chemistry Chemical Physics, 2014, 16(27): 14212
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