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个人信息Personal Information
教授 博士生导师 硕士生导师
性别：男
毕业院校：Shandong University 山东大学
学历：研究生(博士)毕业
学位：博士生
在职信息：在职
所在单位：School of Physics 物理学院
入职时间：2005-08-04
学科：原子与分子物理
办公地点：山东省济南市山大南路27号山东大学知新楼C1014
联系方式：Email: yzheng@sdu.edu.cn Tel: +1 531 88361389
电子邮箱：yzheng@sdu.edu.cn
扫描关注
- [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.