教育经历：

2011.9-2015.6，四川大学，学士

2015.9-2018.6，四川大学，硕士

2016.1-2018.6，中国工程物理研究院材料研究所联合培养，硕士

2018.11-2022.10，Université de Rennes，博士

2020.10-2022.7，Université de Bordeaux，联合培养，博士

工作经历：

2019.11-2019.12，Universidad Autonoma de Chile，访问学者

2023.3，万博体育全站ManBetX官网，副教授

研究领域：

纳米团簇化学

讲授课程：

文献检索

学术成果：

[代表性论文]：

1. X. Sun, S. Li, G. Tian, Y.-L. Gao,J. Wei*and H. Shen*, Ag₁₀Cu₁₆Nanocluster with Triple-Ligand Protection: Total Structure and Electronic Structure Analysis,Phys. Chem. Chem. Phys.,2023,25, 17901-17906.

2. J. Wei, F. Bigdeli, L.-X. Wang, L.-L. Hou, A. Panjehpour, Y. Ma, K.-Z. Wang, A. Morsali*, and K.-G. Liu*, Template-Free Synthesis of Two New Luminescent One-Dimensional High-nuclearity Silver Polyclusters,Inorg. Chem.,2023,62, 10185-10192.

3. H.-H. Wang,J.Wei, F. Bigdeli, F. Rouhani, H.-F. Su, L.-X. Wang, S. Kahlal, J.-F. Halet, J.-Y. Saillard*, A. Morsali* and K.-G. Liu*, Monocarboxylate-Protected Two-ElectronSuperatomicSilver Nanoclusters with High Photothermal Conversion Performance,Nanoscale,2023,15, 8245-8254.

4. J. Wei, D. MacLeod Carey, J.-F. Halet, S. Kahlal, J.-Y. Saillard* and A. Muñoz-Castro*, From 8- to 18-Cluster ElectronsSuperatoms: Evaluation via DFT Calculations of the Ligand-Protected W@Au₁₂(dppm)₆Cluster Displaying Distinctive Electronic and Optical Properties,Inorg. Chem.,2023,62, 3047−3055.

5. J. Wei, S. Kahlal, J.-F. Halet*, A. Muñoz-Castro* and J.-Y. Saillard*, Ligand-Induced Cuboctahedral versus Icosahedral Core Isomerism within Eight-Electron Heterocyclic-Carbene-Protected Gold Nanoclusters,Inorg. Chem.,2022,61, 8623–8628.

6. J. Wei, R. Marchal, D. Astruc, S. Kahlal*, J.-F. Halet* and J.-Y. Saillard*, Looking at platinum carbonyl nanoclusters assuperatoms,Nanoscale,2022,14, 3946–3957.

7. J. Wei, S. Kahlal, J.-F. Halet*, J.-Y. Saillard* and A. Muñoz-Castro*, Insight into the Stability and Electronic and Optical Properties of N-Heterocyclic Carbene Analogues of Halogen/Phosphine-Protected Au₁₃SuperatomicClusters,J. Phys. Chem. A,2022,126, 536−545.

8. J. Wei, P. L. Rodríguez-Kessler, J.-F. Halet, S. Kahlal, J.-Y. Saillard* and A. Muñoz-Castro*, On Heteronuclear Isoelectronic Alternatives to [Au₁₃(dppe)₅Cl₂]³⁺: Electronic and Optical Properties of the 18-Electron Os@[Au₁₂(dppe)₅Cl₂] Cluster from Relativistic Density Functional Theory Computations,Inorg. Chem.,2021,60, 8173−8180.

9. J. Wei, J.-F. Halet, S. Kahlal, J.-Y. Saillard* and A. Muñoz-Castro*, Toward the Formation of N-Heterocyclic-Carbene-Protected Gold Clusters of Various Nuclearities. A Comparison with Their Phosphine-Protected Analogues from Density Functional Theory Calculations,Inorg. Chem.,2020,59, 15240−15249.

10. J. Wei, R. Marchal, D. Astruc, J.-Y. Saillard*, J.-F. Halet*, and S. Kahlal*, Theoretical Analysis of the Mackay Icosahedral Cluster Pd₅₅(PiPr₃)₁₂(m₃-CO)₂₀: An Open-Shell 20-ElectronSuperatom,Chem. Eur. J.,2020,26, 5508–5514.