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个人简介

教育经历 2004.92009.6大连理工大学原子分子物理博士 2000.92004.7大连理工大学电子科学与技术学士 1997.92000.7华北石油综合一处第五中学 工作经历 2018.12——至今 大连理工大学 物理学院 教授 2012.09——2018.12 大连理工大学 物理与光电工程学院 副教授 2010.07——2012.09 埃默里大学(Emory University 美国) 博士后 2009.07——2010.06 奥胡斯大学(Aarhus University 丹麦) 博士后

研究领域

(1) 多原子分子体系势能面和反应动力学 (2) 原子分子与激光场相互作用 (3) 超冷原子分子碰撞

近期论文

查看导师最新文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

R. Zhang, J.-W. Hu, G.-R. Wang, B. Fu, Y.-C. Han*, Steering photoassociation of cold 85Rb atoms by two-color slowly-turned-on and rapidly-turned-off laser pulses. Journal of Physics B: Atomic, Molecular and Optical Physics 56, 195201 (2023). J. Bai, J.-W. Hu, Q. Guo, X. Bai, Y. Bai, B. Fu, M. Shundalau, S. Wang*, Y.-C. Han*, Full-dimensional quantum simulation of X-2 Sigma(+) ->(2)(2) Sigma(+) absorption spectrum of SrLi. European Physical Journal Plus 138, 557 (2023). M.-M. Zhao, B.-B. Wang, G.-R. Wang, B. Fu, M. Shundalau, Y.-C. Han*, Full-dimensional quantum mechanical study of three-body recombination for cold 4He–4He–20Ne system. Journal of Chemical Physics 158, 134302 (2023). R. Zhang, J.-W. Hu*, Y.-C. Han*, B. Fu, M. Shundalau, Steering thermal photoassociation of magnesium atoms by two time-delayed femtosecond laser pulses. Frontiers in Physics 11, 1114719 (2023). M.-M. Zhao, L.-H. Li, B.-W. Si, B.-B. Wang*, B. Fu, Y.-C. Han*, Three-Body Recombination of Cold 3He–3He–T− System. Chinese Physics Letters 39, 083401 (2022). B.-B. Wang*, M. Zhang, Y.-C. Han, Ultracold state-to-state chemistry for three-body recombination in realistic 3He2– alkaline-earth-metal systems. Journal of Chemical Physics 157, 014305 (2022). Y. Bai, Y.-L. Fu, G.-R. Wang, B. Fu, Y.-C. Han*, The full-dimensional potential energy surface of He2H using fundamental invariant neural network method. International Journal of Quantum Chemistry 122, e26988 (2022). T. Peng, Y. Bai, J. Qi, Y.-L. Fu, Y.-C. Han*, Comparison of the supercollisions of the deuterium atom with acetylene and ethylene. Chemical Physics 561, 111610 (2022). Y. Bai, Y.-L. Fu, Y.-C. Han, B. Fu*, D. H. Zhang, Roaming Dynamics of H+C2D2 Reaction on Fundamental-Invariant Neural Network Potential Energy Surface. Chinese Journal of Chemical Physics 35, 295 (2022). R. Zhang, Y.-C. Han*, S.-L. Cong, M. B. Shundalau, The influence of the collision energy on the magnetically tuned 6Li-6Li Feshbach resonance. Chinese Physics B 31, 063402 (2022). Q. Guo, J.-W. Hu, J. Qi, J. Yu∗, Y.-C. Han*, Quantum simulation of the photodissociation cross section of the NaH molecule. Laser Physics 32, 045701 (2022). Y. Osika, M. Shundalau*, Y.-C. Han, Ab initio study on the spectroscopic and radiative properties of the low-lying states of the radium monoiodide RaI molecule. Journal of Quantitative Spectroscopy & Radiative Transfer, 285, 108144 (2022). J.-W. Hu, J. Yu*, Y.-C. Han*, Multi-path effect in population transfer dynamics of the photoassociation of hot Mg atoms by a femtosecond laser pulse. Chemical Physics Letters 792, 139405 (2022). M.-M. Zhao, B.-B. Wang, Y.-C. Han*, Full-dimensional quantum mechanical study of 3He+3He+X−→3He+3HeX−(X= H or D). Physical Review Research 4, 013030 (2022). J. Qi, Y. Bai, Q. Guo, Y.-C. Han*, M. B. Shundalau, Ab initio calculation of the ground and first excited states of the lithium dimer. Communications In Theoretical Physics 73, 125501 (2021). J.-W. Hu, Y.-C. Han*, The thermal-average effect on the field-free orientation of the NaI molecule with full-dimensional random-phase wavefunctions. Chemical Physics Letters 783, 139052 (2021). W. Gao, L.-L. Ren, R.-Q. Liu, Y.-C. Han*, The role of geometric phase in dissociation dynamics of the D2+ molecule. International Journal of Quantum Chemistry 121, e26787 (2021). J.-W. Hu, Y.-C. Han*, Investigation of photoassociation with full-dimensional thermal-random-phase wavefunctions. Journal of Chemical Physics 155, 064108 (2021). Y.-L. Fu, Y.-C. Han*, Propensity for super energy transfer as a function of collision energy for the H + C2H2 system. Chemical Physics Letters, 776, 138676 (2021). Y.-L. Fu, Y. Bai, Y.-C. Han*, B. Fu*, D. H. Zhang, Double-Roaming Dynamics in the H + C2H2 --> H2 + C2H Reaction: Acetylene-Facilitated Roaming and Vinylidene-Facilitated Roaming. Journal of Physical Chemistry Letters 12, 4211 (2021). Y.-L. Fu, X. Lu, Y.-C. Han*, B. Fu*, D. H. Zhang, Supercollisions of fast H-atom with ethylene on an accurate full-dimensional potential energy surface. Journal of Chemical Physics 154, 024302 (2021). Y.-L. Fu, X. Lu, Y.-C. Han*, B. Fu*, D. H. Zhang*, J. M. Bowman*, Collision-induced and complex-mediated roaming dynamics in the H + C2H4 → H2 + C2H3 reaction. Chemical Science 11, 2148 (2020). Y.-C. Han*, Comparison between the analysis of the asymptotic wavepacket and the associated flux for the calculation of kinetic‐energy‐releases function. International Journal of Quantum Chemistry 119, e25858 (2019). Y.-C. Han*, J.-W. Hu, B.-B. Wang, Thermal-average effects on photoassociation with a slowly-turned-on and rapidly-turned-off laser pulse. Physical Review A 98, 043420 (2018). Y.-C. Han*, Quasiclassical trajectory calculations of CD3CHO dissociation to CD2H + DCO on a global potential energy surface. Journal of Theoretical & Computational Chemistry 17, 1850047 (2018).

学术兼职

Journal of Chemical Physics, Physical Review A, Chemical Physics, European Physical Journal D, Optics Communications, Journal of Theoretical and Computational Chemistry, Spectroscopy letters, Materials Express, Chinese Physics B, Chinese Physics Letters, Chinese Optics Letters等SCI学术期刊审稿人

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