马勇，男，博士，原子与分子物理专业硕士生导师。2006年毕业于山东师范大学，获原子与分子物理专业硕士学位，加入山东师范大学，2014年获山东师范大学原子与分子物理专业博士学位。主要从事分子谱学研究，在Appl. Surf. Sci.、Carbon、Phys. Chem. Chem. Phys.、J. Phys. Chem. C、Spectrochim. Acta Part A、Chem. Phys.等杂志发表科技论文50余篇。主要讲授《大学物理》、《电磁学》、全英文《电磁学》、全英文《普通物理2》等课程。指导研究生获得山东师范大学优秀硕士学位论文，指导研究生获得硕士国家奖学金，指导本科生获得山东师范大学优秀学士学位论文，指导本科生获得山东省大学生物理竞赛一等奖等。

招生方向

硕士研究生招生专业：物理学

研究方向

分子谱学（X射线谱、拉曼光谱）

科研教学项目

1． 山东省自然科学基金面上基金(ZR2020MA077)，主持

2． 国家自然科学基金青年基金(11404193)，主持

3． 山东省优秀中青年科学家科研奖励基金(BS2014CL039)，主持

4． 山东师范大学全英文课程建设，主持

代表性论文成果

1. Zhi-Ang Jiang, Hai-Bo Li, Hao-Qing Zhu, Yong Ma, Xiu-Neng Song*, Structural and spectral characterizations of mono-nitrogen doped C-70 fullerene by soft X-ray spectroscopy, Chem. Phys. (2025) 590, 112523.

2. Towards sensitive identification of fluorinated graphdiyne configurations by computational X-ray spectroscopy, Hai-Bo Li, Xiu-Neng Song, Chuan-Kui Wang, Weijie Hua and, Yong Ma*, Phys. Chem. Chem. Phys. (2025) 27, 2711-2719.

3. Hai-Bo Li, Jun-Rong Zhang*, Xiu-Neng Song, Chuan-Kui Wang, Weijie Hua and  Yong Ma*, Structural identification of single boron-doped graphdiynes by computational XPS and NEXAFS spectroscopy, Phys. Chem. Chem. Phys. (2024) 26, 17359-17369.

4. Hao-Qing Li, Jing Ming, Zhi-Ang Jiang, Hai-Bo Li, Yong Ma and Xiu-Neng Song*, Theoretical Characterization of the Adsorption Configuration of Pyrrole on Si(100) Surface by X-ray Spectroscopy, Chin. Phys. B (2024) 33, 026102.

5. Hao-Qing Li, Jing Ming, Zhi-Ang Jiang, Hai-Bo Li, Yong Ma and Xiu-Neng Song*, Theoretical identification of pyrimidine on Si(100) by means of X-ray photoelectron spectroscopy and near-edge X-ray absorption fine structure spectra, Mol. Phys.  (2024) 122, e22252934.

6. Jing Ming, Jun-Rong Zhang, Xiu-Neng Song, Xin Li, Weijie Hua and Yong Ma*, First-Principles Simulation of X-ray Spectra of Graphdiyne and Graphdiyne Oxides at the Carbon K-edge, Phys. Chem. Chem. Phys. (2023) 25, 32421-32429.

7. Bing-Bing Zhang, Jing Ming, Hao-Qing Li, Xiu-Neng Song*, Chuan-Kui Wang, Weijie Hua, Yong Ma*, Structural characterization of nitrogen-doped ��-graphynes by computational X-ray spectroscopy, Carbon (2023) 214, 118301.

8. Bing-Bing Zhang, Juan Lin, Xiu-Neng Song*, Chuan-Kui Wang, Wei-Jie Hua, Yong Ma*, Identification of oxidation states in γ-graphyne by computational XPS and NEXAFS spectra, Appl. Surf. Sci. (2023) 609, 155134.

9. Jun-Rong Zhang, Sheng-Yu Wang, Guoyan Ge, Minrui Wei, Weijie Hua*, Yong Ma*, On the choice of shape and size for truncated cluster-based x-ray spectral simulations of 2D materials, J. Chem. Phys. (2022) 157, 094704.

10. Ruo-Yu Wang, Huan-Yu Ji, Xiu-Neng Song, Yong Ma*, Chuan-Kui Wang, Electronic structures and spectral characteristics of five C28 fullerene and C30 fullerene isomers by XPS and NEXAFS spectra, Mol. Phys. (2021), e1921297.

11. Yong Ma, Jun-Rong Zhang, Ruo-Yu Wang, Sheng-Yu Wang, Chuan-Kui Wang, Xiu-Neng Song*, Structural recognition of three significant C-88 isomers and its chlorinated derivatives by X-ray spectroscopy, Mol. Phys. (2020) 118, 15, e1725670.

12. Xiu-neng Song, Huan-yu Ji, Juan Lin, Ruo-yu Wang, Yong Ma*, Chuan-kui Wang, The Geometric and Electronic Structures of the Pyrazine Molecule Chemisorbed on Si(100) Surface by XPS and NEXAFS Spectroscopy, Chin. J. Chem. Phys. (2020) 33, 417-426.

13. Yong Zhou, Juan Lin, Xue-Ying Nie, Xiu-Neng Song*, Yong Ma*, Chuan-Kui Wang, Theoretical identification of buckyonion fullerene C20@C60 isomers by XPS and NEXAFS spectroscopy, Spectrochim. Acta A (2020) 229, 117904.

14. Yong Ma, Juan Lin, Xiu-Neng Song, Chuan-Kui Wang, Weijie Hua*, Yi Luo*, Local structures of nitrogen doped graphdiynes determined by computational X-ray spectroscopy, Carbon (2019) 149, 672–678.

15. Xiu-Neng Song, Jing Hu, Juan Lin, Sheng-Yu Wang, Jun-Rong Zhang, Shu-Qiong Yang, Yong Ma*, Yong Zhou, Chuan-Kui Wang, Theoretical study of nano onion-like fullerenes C20@C80 on XPS and NEXAFS spectra, Mol. Phys. (2019) 117(6), 794-803.

16. Jing Hu, Xiu-Neng Song*, Sheng-Yu Wang, Juan Lin, Jun-Rong Zhang, Yong Ma*, Landscape of s-triazine molecule on Si(100) by a theoretical x-ray photoelectron spectroscopy and x-ray absorption near-edge structure spectra study, Chin. Phys. B (2018) 27, 11, 113101.

17. Yong Ma, Sheng-Yu Wang, Jing Hu, Jun-Rong Zhang, Juan Lin, Shu-Qiong Yang, Xiu-Neng Song*, Identification of Four C-40 Isomers by Means of a Theoretical XPS/NEXAFS Spectra Study, J. Phys. Chem. A (2018) 122, 4750–4755.

18. Yong Ma, Sheng-Yu Wang, Jing Hu, Yong Zhou, Xiuneng Song*, Chuan-Kui Wang, Theoretical Identification of the Six Stable C-84 Isomers by the IR, XPS and NEXAFS Spectra, J. Phys. Chem. A (2018) 122, 1019-1026.

19. Yong Ma, Sheng-Yu Wang, Jing Hu, Xiu-Neng Song*, Yong Zhou, Chuan-Kui Wang, Theoretical N K-edge NEXAFS spectroscopy study for configuration of a dipolar molecule on graphene, Mater. Chem. Phys. (2018) 207, 309-314.

20. Xiu-Neng Song, Jing Hu, Sheng-Yu Wang, Yong Ma*, Yong Zhou, Chuan-Kui Wang, Theoretical identification of seven C-80 fullerene isomers by XPS and NEXAFS spectroscopy, Phys. Chem. Chem. Phys. (2017) 19, 32647-32654.

21. Xiu-Neng Song, Guang-Wei Wang, Yong Ma*, Shou-Zhen Jiang, Wei-Wei Yue, Chuan-Kui Wang, Yi Luo, Theoretical Identification of Three C-66 Fullerene Isomers and Related Chlorinated Derivatives by X-ray Photoelectron Spectroscopy and Near-edge X-ray Absorption Fine Structure Spectroscopy, J. Phys. Chem. A (2016) 120, 9932-9940.

22. Xiuneng Song, Guangwei Wang, Yong Ma*, Shouzhen Jiang, Weiwei Yue, Shicai Xu, Chuankui Wang, Density functional theory study of NEXAFS spectra of 4-methylbenzenethiol molecule, Chem. Phys. Lett. (2016) 645, 164-168.

23. Yong Ma, Yuejie Ai, Xiuneng Song, Chuankui Wang, Yi Luo*, The equilibrium geometry of A@C-60: A test case for conventional density functional theory, Chem. Phys. Lett. (2014) 591, 312-316.