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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：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：+86-531-88361389
电子邮箱：yzheng@sdu.edu.cn
扫描关注
- [1] 董昊. Tunable long-lived exciton lifetime in single-layer two-dimensional LiAlTe2. PHYSICAL REVIEW MATERIALS, 104001, 2022.
- [2] 李琪. High carrier mobilities and tunable band structures in two-dimensional MNH2 (M, N = C, Si, Ge) monolayers. Applied Surface Science, 156197, 2023.
- [3] 岳宪珂. Photogenerated carrier dynamics at the B4C3/g-C3N4 interface. Physical chemistry chemical physics, 24860, 2022.
- [4] 杨欢. Extracting the Geometric Phase from the Ensemble of Trajectories. JOURNAL OF PHYSICAL CHEMISTRY A, 128, 9519, 2024.
- [5] 刘洪瑶. Magnetic switch and quantization of bandgap in 2D graphene-like CrP3. Physical chemistry chemical physics, 2025.
- [6] 刘洪瑶. Magnetic switch and quantization of bandgap in 2D graphene-like CrP3. Phys Chem Chem Phys, 2025.
- [7] 倪振博. The Quantum Zeno Capacity and Dynamic Evolution Mode of a Quantum System. ENTROPY, 2024.
- [8] 杨欢. Extracting the Geometric Phase from the Ensemble of Trajectories. JOURNAL OF PHYSICAL CHEMISTRY A, 128, 2024.
- [9] 彭勇刚. Energetic cost as a consequence of parallel transporting speed limit. PHYSICA SCRIPTA Journal, 99, 2024.
- [10] 杨欢. Nonadiabatic Coupling-Induced Quantum Coherence in Two-Dimensional Materials. Journal of Physical Chemistry Letters, 6363-6369, 2024.
- [11] 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.
- [12] 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.
- [13] 刘洪瑶. Strong magnetic anisotropy and magnetoelastic coupling in chromium chalcohalide monolayers. Physical review B, 109, 2024.
- [14] 李琪. High carrier mobilities and tunable band structures in two-dimensional MNH2 (M, N = C, Si, Ge) monolayers. applied surface science, 615, 2023.
- [15] 杨欢. Significant nonadiabatic effects in the C + CH reaction dynamics. Journal of Chemical Physics, 2011.
- [16] 李琪. High carrier mobilities and tunable band structures in two-dimensional MNH2 (M,N= C, Si, Ge) monolayers. Applied Surface Science, 156197, 2023.
- [17] 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.
- [18] 王晓林. Roaming in the isotopic reactions of H plus MgD and D plus MgH. EUROPEAN PHYSICAL JOURNAL D, 76, 2022.
- [19] 李琪. High carrier mobilities and tunable band structures in two-dimensional MNH2 (M,N=C,Si,Ge) monolayers. APPLIED SURFACE SCIENCE Journal, 2023.
- [20] 王晓林. Roaming in the isotopic reactions of H + MgD and D + MgH. EUROPEAN PHYSICAL JOURNAL D, 2022.