李锋钰

一、教育情况

2003.09－2007.07  依云招商数理基地专业学士学位

2007.09－2012.12  大连理工大学凝聚态物理博士学位

2010.06－2010.07  美国橡树岭国家实验室化学部 访问学生

2012.04－2012.05  美国内布拉斯加大学化学系访问学生

2009.08－2014.06  美国波多黎各大学化学物理博士学位

二、工作经历

2014.08－2016.07 美国波多黎各大学 化学系 博士后

2016.11－2017.12 依云招商 讲师

2017.07－今  被聘为依云招商博士研究生导师

2018.01－今  依云招商 特聘研究员

教学情况

承担《固体物理》双语课程的教学工作、全英文国际在线课程

培养研究生情况

2018年开始研究生招生，目前培养博士/硕士研究生5/8名，4/7名在读，2名于2020年获得博士/硕士学位。其中博士研究生学位论文获依云招商优秀博士学位论文。

研究领域

计算物理、计算材料、计算化学

目前主要研究：

 1. 新颖纳米催化剂的设计与机理研究

 2. 新颖锂电池和非锂电池电极材料的设计与研究

 3. 新颖低维纳米材料的设计及其在纳米器件和能源方面的应用研究

 4. 硼团簇、水团簇、金属内包富勒烯等团簇半导体纳米线中的电子态

目前结题的科研项目：

    1.依云招商高层次人才引进科研启动项目

资助号：21200-5175101

获批经费：300万

起止时间：2017年1月- 2020年12月。

2. 国家自然科学基金项目（海外及港澳学者合作研究基金）

资助号：11828401

获批经费：18万元；

项目执行期：2019年1月-2020年12月。

3. 国家自然科学基金项目（青年基金）

资助号：11704203

获批经费：28万元；

  项目执行期：2018年1月-2020年12月

目前在研的科研项目：

     1. 国家自然科学基金项目（地区基金）

资助号：11964024

获批经费：43万元；

项目执行期：2020年1月-2023年12月。

      2. 自治区“草原人才”工程

获批经费：10万元；

  项目执行期：2021年1月-2022年12月。

奖励、荣誉和学术兼职

学术兼职

为美国化学会旗下杂志J. Phys. Chem. Lett., ACS Omega, J. Phys. Chem. C, 皇家化学会J. Mater. Chem. A, Nanoscale, Phys. Chem. Chem. Phys., 美国物理研究会旗下杂志J. Chem. Phys., J. Appl. Phys., AIP Adv., 艾尔斯维尔旗下Carbon, Phys. Lett. A, Vacuum, Nature旗下Sci. Rep., Wiley旗下ChemPhysChem等担任独立审稿人。

获奖、荣誉

1. 2021.02自治区“草原人才”工程

2. 2020.03 Outstanding Reviewer for the Journal of Materials Chemistry A

3. 2019.01依云招商“国家优秀青年科学基金”培育人选

4. 2017.01依云招商首批“骏马计划”B1岗入选者

5. 2016.11依云招商理论物理计算物理方向学科带头人

主要论著

1. X. Lan, L. Yu, X. Lv, F. Li*, 2D Transition Metal Silicides as Analogs of MXenes: A First-Principles Exploration, Phys. Status Solidi-Rapid Res. Lett. 2021, DOI: 10.1002/pssr.202100048. IF: 3.729

2. X. Lv, L. Yu, F. Li*, J. Gong*, Y. He, Z. Chen*, Penta-MS₂ (M = Mn, Ni, Cu/Ag and Zn/Cd) Monolayers with Negative Poisson's Ratios and Tunable Bandgaps as Water-Splitting Photocatalysts, J. Mater. Chem. A 2021, 9(11), 6993−7004. IF: 11.301

3. Y. Dong, S. Wang, C. Yu, F. Li*, J. Gong*, J. Zhao*, First-Principles Explorations on the P₈ and N₂ Assembled Nanowire and Nanosheet, Nano Ex. 2021, 2(1), 010004.

4. Z. Shao, H. Meng, J. Sun, N. Guo, H. Xue,* K. Huang, F. He, F. Li,* Q. Wang,* Engineering of Amorphous Structure and Sulfur Defect into Ultrathin FeS Nanosheets to Achieve Superior Electrocatalytic Alkaline Oxygen Evolution, ACS Appl. Mater. & Interfaces, 2020, 12(46), 51846−51853. IF: 8.456

5. H. Meng, B. Han, F. Li,* J. Zhao,* Methane Conversion over C₂N-Supported Fe₂ Dimers, Catal. 2020, 10(9), 973. IF: 3.520

6. B. Han, H. Meng, F. Li,* J. Zhao,* Fe₃ Cluster Anchored on the C₂N Monolayer for Efficient Electrochemical Nitrogen Fixation, Catal. 2020, 10(9), 974. IF: 3.520

7. S. Wang, J. Gu, Y. Dong, L. Sai, F. Li,* A Super Stable Assembled P Nanowire with Variant Structural and Magnetic/Electronic Properties via Transition Metal Adsorption, Nanoscale 2020, 12(23), 12454−12461. IF: 6.970

8. X. Lv, F. Li,* J. Gong,* J. Gu, S. Lin, Z. Chen,* Metallic FeSe Monolayer as Anode Materials for Li and Non-Li Ion Batteries: A DFT Study, Phys. Chem. Chem. Phys. 2020, 22(16), 8902−8912. IF: 3.567

9. Q. Liu, F. Li,* J. Gong,* Theoretical Investigations on the Nanowires Assembled by the V₁@Si₁₂ Clusters. J. Clust. Sci. 2020, 31(3), 637−642. IF: 2.125

10. F. Li,* X. Lv, J. Gu, K. Tu, J. Gong, P. Jin,* Z. Chen,* Semiconducting SN₂ Monolayer with Three-Dimensional Auxetic Properties: A Global Minimum with Tetracoordinated Sulfurs, Nanoscale 2020, 12 (1), 85–92. IF: 6.970 Highlighted as a journal cover.

11. J. Zhao, Z. Chen, J. Zhao,* F. Li,* Single Mn Atom as a Promising Electrocatalyst for CO Reduction to C₂H₅OH and C₃H₆: A Computational Study, Appl. Surf. Sci. 2019, 498, 143868. IF: 6.182

12. F. Li,* X. Liu, Z. Chen,* 1+1ʹ > 2: Heteronuclear Bi-atom Catalyst Outperforms Its Homonuclear Counterparts for CO Oxidation, Small Methods 2019, 3(9), 1800480. IF: 12.13

Highlighted by yanzhichengli (https://mp.weixin.qq.com/s/TQJ1cEyWYp4Fe04nseuYPQ) and Materials Views (https://mp.weixin.qq.com/s/sEkxx8riFZQO0YoAIp6ZVA).

13. X. Lv, F. Li,* J. Gong,* Z. Chen,* The Dimensional and Hydrogenating Effect on the Electronic Properties of ZnSe Nanomaterials: A Computational Investigation, Phys. Chem. Chem. Phys. 2018, 20(37), 24453–24464. IF: 4.123

14. F. Li, Z. Chen,* Cu Dimer Anchored C₂N Monolayer: Low-cost and Efficient Catalyst for CO Oxidation, Nanoscale 2018, 10 (33), 15696–15705. IF: 7.760

15. F. Li,* F. Yi, J. Gao, H. Zhang, Z. Chen,* Modulating the Electronic Properties of Perovskite via σ−π Interfacial Interactions: A Computational Study, APL Mater. 2018, 6(11), 114203. IF: 4.335 Highlighted as a journal cover.

16. Z. Wang, J. Zhao,* Cai Q., F. Li,* Computational Screening for High-Activity MoS₂ Monolayers-Based Catalysts for the Oxygen Reduction Reaction via Substitutional Doping with Transition Metal, J. Mater. Chem. A 2017, 5(20), 9842–9851. IF: 11.301

17. F. Li, C. R. Cabrera, J. Wang, Z. Chen,* A Cr₂CO₂ Monolayer as Promising Cathode for Lithium and Non-lithium Ion Batteries: A Computational Exploration, RSC Adv. 2016, 6(85), 81591–81596. IF: 3.289

18. F. Li, L. Li, X. Liu, X. C. Zeng,* Z. Chen,* High-Performance Ru₁/CeO₂ Single-Atom Catalyst for CO Oxidation: A Computational Exploration, ChemPhysChem 2016, 17(20), 3170–3175. IF: 3.138

19. F. Li, K. Tu, H. Zhang, Z. Chen,* Flexible Structural and Electronic Properties of Pentagonal B₂C Monolayer via External Strain: A Computational Investigation, Phys. Chem. Chem. Phys. 2015, 17(37), 24151–24156. IF: 4.493

20. F. Li, Y. Li, X. C. Zeng, Z. Chen,* Exploration of High-Performance Single-Atom Catalysts on Support M₁/FeO_x for CO Oxidation via Computational Study, ACS Catal. 2015, 5(2), 544–552. IF: 12.350 Highlighted as a journal cover.

21. F. Li, C. R. Cabrera, Z. Chen,* Theoretical Design of MoO₃-Based High-Rate Lithium Ion Battery Electrodes: The Effect of Dimensionality Reduction, J. Mater. Chem. A 2014, 2(45), 19180–19188. IF: 11.301 Highlighted as a journal cover.

22. F. Li, K. Tu, Z. Chen,* Versatile Electronic Properties of VSe₂ Bulk, Few-layer, Monolayer, Nanoribbons and Nanotubes: A Computational Exploration, J. Phys. Chem. C 2014, 118(36), 21264–21274. IF: 4.772

23. F. Li, D. Jiang, Z. Chen,* Computational Quest for Spherical B₆₈C₁₂ Fullerenes with ‘Magic’ π-Electrons and Quasi-planar Tetra-coordinated Carbon, J. Mol. Model. 2014, 20(2), 2085. IF: 1.736

24. F. Li, Z. Chen, Tuning Electronic and Magnetic Properties of MoO₃ Sheets by Cutting, Hydrogenation, and External Strain: A Computational Investigation, Nanoscale 2013, 5(12), 5321−5333. IF: 7.394 Highlighted as a journal cover.

25. F. Li, P. Jin, D. Jiang, S. Zhang, J. Zhao,* Z. Chen,* B₈₀ and B_101−103 Clusters: Remarkable Stability of the Core-shell Structures Established by Validated Density Functionals, J. Chem. Phys. 2012, 136(7), 074302. IF: 2.952 #6 of the Most Cited 2012 Articles Published in The Journal of Chemical Physics as of 12 March 2013, out of 2579 papers published in JCP in 2012.

26. F. Li, J. Zhao, Z. Chen,* Fe-Anchored Graphene Oxide: A Low-Cost and Easily Accessible Catalyst for Low-Temperature CO Oxidation, J. Phys. Chem. C 2012, 116(3), 2507−2514. IF: 4.772

27. F. Li, Y. Liu, L. Wang, J. Zhao,* Z. Chen,* Improved Stability of Water Clusters (H₂O)_n (n = 30−48): An Investigation of Monte Carlo Search Combined with DFT Computations, Theor. Chem. Acc. 2012, 131, 1163. IF: 2.233

28. F. Li, D. Jiang,* X. C. Zeng, Z. Chen,* Mn Monolayer Modified Rh for Syngas-to-Ethanol Conversion: A First-Principles Study, Nanoscale 2012, 4(4), 1123−1129. IF: 7.394 Highlighted as a journal cover.

29. F. Li, L. Wang, J. Zhao,* J. R. Xie, K. E. Riley, Z. Chen,* What is the Best Density Functional to Describe Water Clusters: Evaluation of Widely Used Density Functionals with Various Basis Sets for (H₂O)_n (n = 1−10), Theor. Chem. Acc. 2011, 130, 341−352. IF: 2.233

30. F. Li, Z. Chen*, “Graphene-Based Materials as Nanocatalysts”, Book chapter in Graphene Chemistry: Theoretical Perspectives, Chapter 15, edited by De-en Jiang, Zhongfang Chen, John Wiley & Sons, 2013, ISBN: 978-1-119-94212-2.