教育经历 2005.9 -- 2010.7 中国科学院大连化学物理研究所 物理化学 研究生(博士)毕业 博士生 2001.9 -- 2005.7 山东大学 物理学 学士 工作经历 2014.12 -- 2015.12 麻省理工学院 化学部 博士后 2011.03 -- 2011.07 新疆昌吉学院 物理系 支教 2010.09 -- 至今 山东大学物理学院

原子分子物理，分子反应动力学

杨欢. Nonadiabatic Coupling-Induced Quantum Coherence in Two-Dimensional Materials. Journal of Physical Chemistry Letters, 6363-6369, 2024. 王晓林. Analysis of the roaming trajectories from the dynamic and kinematic perspectives-A representative.... CHEMICAL PHYSICS LETTERS Journal, 776, 2021. 刘洪瑶. Two-dimensional Janus SbTeBr/SbSI heterostructures as multifunctional optoelectronic systems with.... Physical chemistry chemical physics, 26, 6228-6234, 2024. 刘洪瑶. Strong magnetic anisotropy and magnetoelastic coupling in chromium chalcohalide monolayers. Physical review B, 109, 2024. 李琪. High carrier mobilities and tunable band structures in two-dimensional MNH2 (M, N = C, Si, Ge) mo.... applied surface science, 615, 2023. 杨欢. Significant nonadiabatic effects in the C + CH reaction dynamics. Journal of Chemical Physics, 2011. 杨欢. Adiabatic wavepacket dynamics study of the N plus NH -> N-2 + H reaction on the ground-state pote.... CHEMICAL PHYSICS LETTERS, 592, 120-123, 2013. Ligand-field regulated superalkali behavior of the aluminum-based clusters with distinct shell oc.... CHINESE CHEMICAL LETTERS, 2022. 王晓林. Roaming in the isotopic reactions of H + MgD and D + MgH. EUROPEAN PHYSICAL JOURNAL D, 2022. 岳宪珂. Photogenerated carrier dynamics at the B4C3/g-C3N4 interface. Physical chemistry chemical physics, 2022. 董昊. Tunable long-lived exciton lifetime in single-layer two-dimensional LiAlTe2. PHYSICAL REVIEW MATERIALS, 2022. 王晓林. Analysis of the roaming trajectories from the dynamic and kinematic perspectives – A representat.... CHEMICAL PHYSICS LETTERS, 776, 2021. 杨欢. Effects of initial rotational quantum state excitations and thermal rate coefficient at room temp.... THEORETICAL CHEMISTRY ACCOUNTS, 135, 2016. 韩博然. Quasi-classical trajectory and quantum mechanics study of the reaction H(2S) + NH → N(4S) + H2. CHEMICAL PHYSICS LETTERS, 493, 225-228, 2010. 赵阳. A density functional theory calculation on the geometrical structures and electronic properties o.... CHEMICAL PHYSICS LETTERS, 754, 2020. 白孟孟. Study of the H plus HS reaction on a newly built potential energy surface using the quasi-classic.... Chinese Physics B, 21, 2012. 陈静. Revealing the effect of the oriented external electronic field on the superatom-polymeric Zr3O3 c.... Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 237, 2020. 董昊. Modulation of excited state proton transfer. JOURNAL OF LUMINESCENCE Journal, 231, 2021. 赵阳. A density functional theory calculation on the geometrical structures and electronic properties o.... Chem Phys Letters, 2020. 陈静. On the structures, electronic properties, and superhalogen regulation of the MnB6- cluster: A den.... Chem Phys Letters, 2020. 王晓林. Effects of rovibrational excitation of LiH on the LiH depletion and H exchange channels for the r.... CHEMICAL PHYSICS LETTERS Journal, 740, 2020. 陈静. Revealing the effect of the oriented external electronic field on the superatom-polymeric Zr3O3 c.... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 237, 118400, 2020.