穆跃文，男，副教授，硕士生导师，九三社员。2011年取得南京大学理学博士学位，2012入职山西大学，曾于2014年赴香港理工大学进修。主要从事二维纳米材料模拟研究，至今已发表SCI论文50余篇，被引1000余次，H指数为15。受邀为J. Am. Chem. Soc、Chem. Mater.、J. Chem. Mater. C和J. Phys. Chem. C等SCI期刊的审稿人。

主要研究方向:

1. 硼墨烯的结构、性质、生长机制及应用

2. 新型Dirac半金属材料的探索

主持的项目:

1. 国家自然科学基金青年基金，《过渡金属衬底上类石墨烯硼单层CVD生长机制研究》。

主要荣誉:

1. “三晋英才”青年优秀人才

2.   硕士生王迎萍获山西大学“校级优秀硕士论文”

代表论文:

1. Ding, R.; Wang, M.; Wang, X.; Wang, H.; Wang, L.; Mu, Y.*; Lv, B.* N-Doped Amorphous MoSx for the Hydrogen Evolution Reaction. Nanoscale 2019, 11, 11217–11226, IF=6.97.

2. Tian, X.; Xuan, X.; Yu, M.; Mu, Y.*; Lu, H.-G.; Zhang, Z.*; Li, S.-D.* Predicting Two-Dimensional Semiconducting Boron Carbides. Nanoscale 2019, 11, 11099–11106, IF=6.97.

3. Zan, W.-Y.*; Li, H.-R.; Mu, Y.*; Lu, H.-G.; Li, S.-D.* Low-Dimensional Functional Networks of Cage-Like B40 with Effective Transition-Metal Intercalations. Phys. Chem. Chem. Phys. 2019, 21, 22611–22617, IF=3.57.

4. Wang, Y.; Mu, Y.*; Li, S.-D.* Exfoliation of Borophenes from Silver Substrates Assisted by Li/Mg Atomsa Density Functional Theory Study. J. Mater. Chem. C 2019, DOI：10.1039/c8tc06598e, Outside Front Cover, IF=6.64.

5. Li, H.-R.; Liu, H.; Lu, X.-Q.; Zan, W.-Y.; Tian, X.; Lu, H.-G.; Wu, Y.; Mu, Y.*; Li, S.-D.* Cage-Like Ta@Bqn Complexes (N = 23-28, Q = -1-+3) in 18-Electron Configurations with the Highest Coordination Number of Twenty-Eight. Nanoscale 2018, 10, 7451–7456, IF=6.97.

6. Li, H.-R.; Liu, H.; Zhao, X.-Y.; Pei, L.; Chen, N.; Zan, W.-Y.; Lu, H.-G.; Wang, Y.-K.; Mu, Y.-W.*; Li, S.-D.* High-Symmetry Tubular Ta@B183-, Ta2@B18, and Ta2@B27+ as Embryos of α-Boronanotubes with a Transition-Metal Wire Coordinated Inside. Phys. Chem. Chem. Phys. 2018, 20, 25009–25015, IF=3.57.

7. Liu, H.; Chen, Q.; Li, H.-R.; Zhao, X.-Y.; Tian, X.-X.; Mu, Y.-W.*; Lu, H.-G.*; Li, S.-D.* Aromatic Cage-Like B34 and B35+: New Axially Chiral Members of the Borospherene Family. Phys. Chem. Chem. Phys. 2018, 20, 15344–15349, IF=3.57.

8. Chen, N.; Wang, Y.; Mu, Y.*; Fan, Y.*; Li, S.-D.* A First-Principles Study on Zigzag Phosphorene Nanoribbons Passivated by Iron Group Atoms. Phys. Chem. Chem. Phys. 2017, 19, 25441–25445, IF=3.57.

9. Li, H.-R.; Tian, X.-X.; Luo, X.-M.; Yan, M.; Mu, Y.-W.*; Lu, H.-G.*; Li, S.-D.* Heteroborospherene Clusters Nin ∈ B40 (N = 1-4) and Heteroborophene Monolayers Ni2∈ B14 with Planar Heptacoordinate Transition-Metal Centers in η7-B7 Heptagons. Sci. Rep. 2017, 7, 5701, IF=4.01.

10. Mu, Y.*; Chen, Q.; Chen, N.; Lu, H.-G.; Li, S.-D.* A Novel Borophene Featuring Heptagonal Holes: A Common Precursor of Borospherenes. Phys. Chem. Chem. Phys. 2017, 19, 19890–19895, Outside Back Cover, IF=3.57.

11. Zhao, X.-Y.; Chen, Q.; Li, H.-R.; Mu, Y.-W.*; Lu, H.-G.*; Li, S.-D.* Cage-Like B39 Clusters with the Bonding Pattern of σ+π Double Delocalization: New Members of the Borospherene Family. Phys. Chem. Chem. Phys. 2017, 19, 10998–11003, IF=3.57.

12. Mu, Y.*; Li, S.-D.* Multiple Dirac Cones in BN Co-Doped &;-Graphyne. J. Mater. Chem. C 2016, 4, 7339–7344, IF=6.64.

13. Tian, W.-J.; Chen, Q.; Tian, X.-X.; Mu, Y.-W.*; Lu, H.-G.*; Li, S.-D.* From Quasi-Planar B56 to Penta-Ring Tubular Ca©B56: Prediction of Metal-Stabilized Ca©B56 as the Embryo of Metal-Doped Boron α-Nanotubes. Sci. Rep. 2016, 6, 37893, IF=4.01.

14. Mu, Y.* Chemical Functionalization of GaN Monolayer by Adatom Adsorption. J. Phys. Chem. C 2015, 119, 20911–20916, IF=4.31.

15. Mu, Y.*; Ding, F.*; Lu, H. Strain-Induced Metal-Semimetal Transition of BeB2 Monolayer. RSC Adv. 2015, 5, 11392–11396, IF=3.05.

16. Mu, Y.; Han, Y.; Wang, J.; Wan, J.-g.; Wang, G. Structures and Magnetic Properties of Pdn Clusters (n="3–19)" Doped by Mn Atoms. Phys. Rev. A 2011, 84, 053201, IF=2.91.

更多论文：https://publons.com/researcher/1333949/yuewen-mu

地址：太原市坞城路92号

单位：山西大学分子科学研究所

邮编：030006

E-mail: ywmu@sxu.edu.cn