湘潭大学化学学院导师教师师资介绍简介-马忠云

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基本信息

马忠云
职称：副教授性别：男
职务：办公电话：
移动电话：家庭电话：
家庭住址：化学学院办公楼A306 电子邮箱：zhyma@xtu.edu.cn

工作学习经历

2000.09-2004.07 湖南师范大学本科
2004.09-2007.07 中国科学院山西煤炭化学研究所硕士
2007.09-2011.07 中国科学院化学研究所博士
2011.09-2014.07 国防科学技术大学博士后
2014.11-2016.11 湘潭大学博士后
2017.02-至今湘潭大学工作

主讲课程

研究方向

新能源材料表面/界面理论模拟，金属纳米团簇的结构与性质预测
主要学术成果

16.Guang Zhou, Hongling Liu, Zhongyun Ma*, Hengfeng Li, Yong Pei, “Spatially confined Li-oxygen interaction in the tunnel of α-MnO₂ catalyst for Li-air battery: a first-principles study”, J. Phys. Chem. C, 2017, 120, 16193-16200.
15. Zhongyun Ma, Pu Wang, Lin Xiong, and Yong Pei*, “Thiolate-protected gold nanoclusters: structural prediction and the understandings of electronic stability from first principles simulations”, WIREs Computational Molecular Science, 2017, e1315. DOI: 10.1002/wcms.1315.
14. Lin Xiong, Baoliang Peng, Zhongyun Ma, Pu Wang and Yong Pei, “A ten-electron (10e) thiolate-protected Au29(SR)19 cluster: structure prediction and a ‘gold-atom insertion, thiolate-group elimination’ mechanism”, Nanoscale, 2017, 9, 2895-2902.
13.Shuang Chen, Lin Xiong, Shuxin Wang, Zhongyun Ma, Shan Jin, Hongting Sheng, Yong Pei*, and Manzhou Zhu*, “Total Structure Determination of Au₂₁(S-Adm)₁₅ and Geometrical/Electronic Structure Evolution of Thiolated Gold Nanoclusters”, J. Am. Chem. Soc., 2016, 138 (34), 10754–10757.
12.Zhongyun Ma, P. Wang, and Y. Pei*, "Geometric structures, electronic structure and optical absorption properties of one-dimensional thiolate-protected gold clusters containing a quasi-face-centered-cubic (quasi-fcc) Au-core: a density-functional theoretical study", Nanoscale, 2016, 8, 17044-17054.
11.Zhongyun Ma, P. Wang, G. Zhou, J. Tang, H. Li and Y. Pei*, "Correlating the structure and optical absorption properties of Au₇₆(SR)₄₄ cluster", The Journal of Physical Chemistry C, 2016, 120,13739-13748.
10. D. Li*, Zhongyun Ma, Y. Li, J. Xu, K. Xie, "High temperature property of all-solid-state thin film lithium battery using LiPON electrolyte",Materials Letters, 2014, 134, 237-239.
9. T. Zhang, Zhongyun Ma, L. Wang, J. Xi, and Z. Shuai*, "Interface electronic structures of reversible double-docking self-assembled monolayers on Au(111) surface", Phil. Trans. R. Soc. A, 2014, 372, **.
8. F. Rissner, ZhongYun Ma, O. T. Hofmann, C. Slugovc, Z. Shuai* and E. Zojer*, "Radical self-assembled monolayers on Au(111) formed by the adsorption of closed-shell molecules.",J. Mater. Chem., 2012, 22, 4269-4272. （并列一作）
7. Enrico Clementi*, Giorgina Corongiu (著); 帅志刚*, 马忠云, 张天, 尚远 (译), "从原子到大分子体系的计算机模拟-计算化学50年", 化学进展, 2011, 23, 1795-1830.
6.ZhongYun Ma, F. Rissner, L. Wang, G. Heimel, Q., Z. Shuai and E. Zojer, "Electronic Structure of Pyridine-based Self-Assembled Monolayers on Flat Au(111) Surfaces: Extended Charge Rearrangement and Fermi Level Pinning",Physical Chemistry Chemical Physics, 2011, 13, 9747-9760.
5. LinJun Wang, G. M. Rangger, ZhongYun Ma, Q. Li, Z. Shuai*, and E. Zojer*, and G. Heimel, "Is There A Au-S Bond Dipole in Self-assembled Monolayers on Gold?",Physical Chemistry Chemical Physics 2010, 12, 4287-4290.
4. LinJun Wang, G. M. Rangger, L. Romaner, G. Heimel, T. Bucko, ZhongYun Ma, Q. Li, Zhigang Shuai*, and E. Zojer*, "Electronic Structure of Self-Assembled Monolayers on Au(111) Surfaces: The Impact of Backbone Polarizability",Adv. Funct. Mater. 2009, 19, 3766-3775.
3. Xiao-Yuan Liao, S.-G. Wang, Zhong-Yun Ma, J. Wang, Y.-W. Li, and H. Jiao*, "Density Functional Theory Study of H₂ Adsorption on the (100), (001) and (010) Surfaces of Fe₃C",Journal of Molecular Catalysis A: Chemical 2008, 292, 14-20.
2.Zhong-Yun Ma, C. Huo, X.-Y. Liao, Y.-W. Li, J. Wang, and H. Jiao*, "Density Functional Theory Study of CO and Hydrogen Co-adsorption on the Fe(111) Surface",The Journal of Physical Chemistry C 2007, 111, 4305-4314.
1. Xiao-Yuan Liao, D.-B. Cao, S.-G. Wang, Zhong-Yun Ma, Y.-W. Li, J. Wang, and H. Jiao*, "Density Functional Theory Study of CO Adsorption on the (100), (001) and (010) Surfaces of Fe₃C",Journal of Molecular Catalysis A: Chemical 2007, 269, 169-178.

个人简介

马忠云，男，1981年出生，湖南省长沙市人，中国共产党员，主要从事新能源材料和金属纳米团簇的理论计算研究。目前主持国家自然科学基金青年科学基金（**，锂空气电池中锰氧化物催化剂与过氧化锂的界面结构及其催化机理的理论模拟）、中国博士后科学基金面上资助（一等）、湖南省自然科学基金面上基金等项目。