李亚盟，william hill中文网讲师。主要凝聚态物理方向研究。主持1项湖北省自然科学基金项目，在Phys. Rev. Mater. ; Nanoscale等期刊上发表多篇SCI论文。

教育/工作经历：

2023.06-至今    英国威廉希尔公司 威廉希尔 讲师

2019.09-2023.06  厦门大学物理科学与技术学院 凝聚态物理专业 博士学位

2017.09-2019.06  河南师范大学物理学院 物理学专业 硕士学位

2013.09-2017.06  河南师范大学物理学院 物理学专业 学士学位

教学情况：《力学》、《电磁学》  

研究方向：计算凝聚态物理(电催化、锂离子电池负极等)

公司产品：

主要招收具有物理学背景的研究生，欢迎热爱凝聚态物理方向的同学加入。

Email：ymli@hbnu.edu.cn

代表性论文：

1. Yameng Li, Weihua Yang, Lei Li, Rao Huang, and Yuhua Wen*, Computational determination of a graphene-like TiB₄ monolayer for metal-ion batteries and a nitrogen reduction electrocatalyst, Phys. Chem. Chem. Phys., 2023, 25: 7436–7444.

2. Yameng Li, Tao Zhao, Lei Li, Rao Huang, and Yuhua Wen*, Computational evaluation of ScB and TiB MBenes as promising anode materials for high-performance metal-ion batteries, Phys. Rev. Mater., 2022, 6, 045801.

3. Yameng Li, Lei Li, Rao Huang, and Yuhua Wen*, Computational screening of MBene monolayers with high electrocatalytic activity for the nitrogen reduction reaction, Nanoscale, 2021, 13, 15002–15009.

4. Yameng Li, Lei Li, Rao Huang, Yang Zhang, and Yuhua Wen*, Computational screening of pristine and functionalized ordered TiVC MXenes as highly efficient anode materials for lithium-ion batteries, Nanoscale, 2021, 13, 2995–3001.

5. Yameng Li, Yongliang Guo, and Zhaoyong Jiao*, The effect of S-functionalized and vacancies on V₂C MXenes as anode materials for Na-ion and Li-ion batteries, Curr. Appl. Phys., 2020, 20, 310−319.

6. Yameng Li, Wangao Chen, Yongliang Guo, and Zhaoyong Jiao*, Theoretical investigations of TiNbC MXenes as anode materials for Li-ion batteries, J. Alloy. Compd., 2019, 778, 53−60.

7. Yameng Li, Yongliang Guo, Wangao Chen, Zhaoyong Jiao*, and Shuhong Ma*, Reversible hydrogen storage behaviors of Ti₂N MXenes predicted by first-principles calculations,J. Mater. Sci., 2019, 54, 493−505.

8. Kaiwen Huang, Weihua Yang, Lei Li*, Yameng Li, Rao Huang and Yuhua Wen*, NiPd co-doped nitrogen-coordinated graphene as a high-efficiency electrocatalyst for oxygen reduction reactions: a first-principles determination, Phys. Chem. Chem. Phys., 2023, 25: 18266–18274.

9. Yuhua Wen*, Yameng Li, Weihua Yang, Kaiwen Huang, and Rao Huang, Thermally activated microstructural evolution of metallic heterophase nanoparticles: insights from molecular dynamics simulations, Nanoscale, 2022, 14, 10236-10244.

10. Weihua Yang, Yameng Li, Jianxiang Bi, Rao Huang, Guifang Shao, Tian’e Fan, Tundong Liu, and Yuhua Wen*, An Improved Self-Adaptive Differential Evolution with the Neighborhood Search Algorithm for Global Optimization of Bimetallic Clusters. J. Chem. Inf. Model., 2022, 62, 2398-2408.

11. Lei Li, Yameng Li, Tao Zhao, Rao Huang, Xincui Cao, Tiane Fan, Yuhua Wen*, Exploring highly efficient dual-metal-site electrocatalysts for oxygen reduction reaction by first principles screening, J. Electrochem. Soc., 2022, 169, 026524.

12. Lei Li, Yameng Li, Rao Huang, Xincui Cao, Yuhua Wen*, Boosting the electrocatalytic activity of Fe-Co dual-atom catalysts for oxygen reduction reaction by ligand-modification engineering, ChemCatChem, 2021, 13, 4645–4651.

13. Lei Li, Yameng Li, Rao Huang, Xincui Cao, Yuhua Wen*, Single Mn atom anchored on nitrogen-doped graphene as a highly efficient electrocatalyst for oxygen reduction reaction, Chem. Eur. J., 2021, 27, 9686–9693.

14. Yaowei Xiang, Lei Li, Yameng Li, Zizhong Zhu, Shunqing Wu, and Xinrui Cao*, High-density Fe single atoms anchored on 2D-Fe₂C₁₂ monolayer materials for N₂ reduction to NH₃ with high activity and selectivity. Appl. Surf. Sci., 2022, 602, 154380.

15. Yuhua Wen*, Lei Li, Yameng Li, Tao Zhao, and Rao Huang*, Molecular dynamics simulations of thermally induced surface and shape evolution of concave Au nanocubes: Implications for catalysis, ACS Appl. Nano Mater., 2021, 4, 9527−9535.

16. Yuhua Wen*, Lei Li, Yameng Li, Rao Huang*, Structural evolution of the surface and interface in bimetallic high index faceted heterogeneous nanoparticles, J. Phys. Chem. Lett., 2021, 12, 2454−2462.

17. Zhaoyong Jiao, Yameng Li, and Shuhong Ma, First-principles investigations of phase stability, mechanical, thermal and optical properties of Ti₃(Al_1-xSi_x)C₂ solid solutions, J. Alloy. Compd., 2017, 724, 603−613.