郑雨军
教授
所属大学: 山东大学
所属学院: 物理学院
个人简介
在Phys. Rev. Lett.,Nature Commun., Phys. Rev. A,Phys. Rev. E, J. Chem. Phys.等学术期刊上发表论文200余篇。撰写《分子结构及其代数方法》(科学出版社,北京 2013)专著一部,参加编写英语著作4部。主持参加国家自然科学基金委、科技部重大基础研究计划等项目12项。作为第一完成人获山东省自然科学一等奖一项,高等学校科学研究优秀成果奖(自然科学)二等奖一项和山东省自然科学二等奖一项等。
研究领域
物理学类其他专业 量子动力学、单量子体系光子统计、光谱及控制 量子点闪烁动力学、原子分子体系超快动力学
近期论文
[1] 杨欢. Nonadiabatic Coupling-Induced Quantum Coherence in Two-Dimensional Materials. Journal of Physical Chemistry Letters, 6363-6369, 2024. [2] 王晓林. Analysis of the roaming trajectories from the dynamic and kinematic perspectives-A representative study of triatomic systems. CHEMICAL PHYSICS LETTERS Journal, 776, 2021. [3] 刘洪瑶. Two-dimensional Janus SbTeBr/SbSI heterostructures as multifunctional optoelectronic systems with efficient carrier separation. Physical chemistry chemical physics, 26, 6228-6234, 2024. [4] 刘洪瑶. Strong magnetic anisotropy and magnetoelastic coupling in chromium chalcohalide monolayers. Physical review B, 109, 2024. [5] 李琪. High carrier mobilities and tunable band structures in two-dimensional MNH2 (M, N = C, Si, Ge) monolayers. applied surface science, 615, 2023. [6] 杨欢. Significant nonadiabatic effects in the C + CH reaction dynamics. Journal of Chemical Physics, 2011. [7] 李琪. High carrier mobilities and tunable band structures in two-dimensional MNH2 (M,N= C, Si, Ge) monolayers. Applied Surface Science, 156197, 2023. [8] 杨欢. Adiabatic wavepacket dynamics study of the N plus NH -> N-2 + H reaction on the ground-state potential energy surface. CHEMICAL PHYSICS LETTERS, 592, 120-123, 2013. [9] 王晓林. Roaming in the isotopic reactions of H plus MgD and D plus MgH. EUROPEAN PHYSICAL JOURNAL D, 76, 2022. [10] 李琪. High carrier mobilities and tunable band structures in two-dimensional MNH2 (M,N=C,Si,Ge) monolayers. APPLIED SURFACE SCIENCE Journal, 2023. [11] 王晓林. Roaming in the isotopic reactions of H + MgD and D + MgH. EUROPEAN PHYSICAL JOURNAL D, 2022. [12] 岳宪珂. Photogenerated carrier dynamics at the B4C3/g-C3N4 interface. Physical chemistry chemical physics, 2022. [13] 董昊. Tunable long-lived exciton lifetime in single-layer two-dimensional LiAlTe2. PHYSICAL REVIEW MATERIALS, 2022. [14] 王晓林. Analysis of the roaming trajectories from the dynamic and kinematic perspectives – A representative study of triatomic systems. CHEMICAL PHYSICS LETTERS, 776, 2021. [15] 杨欢. Effects of initial rotational quantum state excitations and thermal rate coefficient at room temperature for the H(2S) + NH(X3Σ-) → N(4S) + H2(X1Σg+)reaction. THEORETICAL CHEMISTRY ACCOUNTS, 135, 2016. [16] 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. [17] 白孟孟. Study of the H plus HS reaction on a newly built potential energy surface using the quasi-classical trajectory method. Chinese Physics B, 21, 2012. [18] Zhao, Hongzheng. Entangled trajectories based on Wigner function with negative values. JOURNAL OF ATOMIC AND MOLECULAR SCIENCES, 7, 184-190, 2016. [19] 胡相虹. Witnessing localization of a quantum state via quantum speed limits in a driven avoided-level crossing system. Journal of Chemical Physics, 156, 2022. [20] 孙舒宁. 量子速度极限研究进展. 科学通报, 66, 1946, 2021.