钟文辉博士简介

发布时间:2021-07-13文章来源: 浏览次数:

博士,副教授

专业:物理化学;研究领域:燃料电池与纳米催化

Email: whzhong@qfnu.edu.cn

钟文辉,男,2007年山东大学获学士学位,2012年山东大学获博士学位;2012.7-2020.12贵州师范学院副教授;2020.12-至今曲阜师范大学副教授。2015.2-2016.1中国科学技术大学访问学者(合作导师:江俊教授)。主持国家自然科学基金2项,贵州省自然科学基金2项,并入选了贵州省“千”层次创新型人才和贵州省高校优秀科技创新人才计划。钟文辉博士长期从事燃料电池的理论模拟与设计方向,相关成果发表在J. Am. Chem. Soc.J. Phys. Chem. Lett.J. Mater. Chem. AJ. Power SourcesAnal. Chem.等国际主流期刊上。近年来主要研究3d磁性金属单原子自旋催化的理论模拟研究。

一、学习工作经历

2020.12至今 曲阜师范大学化学与化工学院 副教授

2012.72020.12 贵州师范学院贵州省纳米材料模拟与计算重点实验室 副教授

2015.22016.1 中国科学技术大学化学物理系访问学者 导师:江俊教授

2007.92012.6 山东大学理论与计算化学专业博士 导师:张冬菊教授

2003.92007.6 山东大学应用化学专业理学学士

二、研究方向

1、燃料电池的理论模拟与设计

2、二维材料负载磁性金属催化与反应

三、科研项目

1、国家自然科学基金地区项目,碳氮二维材料负载非贵金属原子催化甲酸氧化的理论模拟研究,219630072020-202340万,主持,在研。

2、国家自然科学基金青年项目,直接甲酸燃料电池Pt基和Pd基阳极催化剂的理论模拟与设计,213030272014-201625万,主持并完成。

3、贵州省自然科学基金,碳氮二维材料负载非贵金属原子催化甲酸氧化的多尺度模拟,黔科合基础[2020]1Y0392020-202210万,主持,在研。

4、贵州省自然科学基金,直接甲酸燃料电池Pt基和Pd基阳极催化剂的分子设计,黔科合J[2013]2254号,2013-20163.7万,主持并完成。

四、代表性学术论文

1. W. H. Zhong, Y. Qiu, H. J. Shen, X. J. Wang, J. Y. Yuan, C. Y. Jia, S. W. Bi, and J. Jiang*, Electronic Spin Moment As a Catalytic Descriptor for Fe Single-Atom Catalysts Supported on C2N, J. Am. Chem. Soc. 2021, 143, 4405–4413. (JCR一区,IF=15.419)

2. W. H. Zhong, G. Z. Zhang, Y. C. Zhang, C. Y. Jia, T. T. Yang, S. T. Ji, O. V. Prezhdo, J. Y. Yuan, Y. Luo, and J. Jiang*, Enhanced Activity of C2N-Supported Single Co Atom Catalyst by Single Atom Promoter, J. Phys. Chem. Lett. 2019, 10, 7009–7014. (JCR一区,IF=6.475)

3. W. H. Zhong, Y. X. Liu, M. S. Deng, Y. C. Zhang, C. Y. Jia, O. V. Prezhdo, J. Y. Yuan, and J. Jiang*, C2N-Supported Single Metal Ion Catalyst for HCOOH Dehydrogenation. J. Mater. Chem. A 2018, 6, 11105–11112. (JCR一区,IF=12.732)

4. W. H. Zhong, J. X. Liang, W. Hu, X. R. Cao, C. Y. Jia, and J. Jiang*, The O, OH and OOH-assisted selective coupling of methanol on Au-Ag(111). Phys. Chem. Chem. Phys. 2016, 18, 99699978. (JCR二区,IF=3.676)

5. W. H. Zhong*, and J. Jiang*, New Insight into CO Formation during HCOOH Oxidation on Pt(111): Intermolecular Dehydration of HCOOH Dimers. J. Phys. Chem. C 2015, 119, 1928719296. (JCR二区,IF=4.126)

6. W. H. Zhong*, Y. Y. Qi, and M. S. Deng*, The ensemble effect of formic acid oxidation on platinume-gold electrode studied by first-principles calculations. J. Power Sources 2015, 278, 203212. (JCR一区,IF=9.127)

7. W. H. Zhong, Y. X. Liu, and D. J. Zhang*, Theoretical Study of the Methanol Oxidation on the PtAu(111) Bimetallic Surface: CO Pathway vs Non-CO Pathway. J. Phys. Chem. C 2012, 116, 2994–3000. (JCR二区,IF=4.309)

8. W. H. Zhong, R. Y. Wang, D. J. Zhang*, and C. B. Liu, Theoretical Study of the Oxidation of Formic Acid on the PtAu(111) Surface in the Continuum Water Solution Phase. J. Phys. Chem. C 2012, 116, 2414324150. (JCR二区,IF=4.126)

9. W. H. Zhong, and D. J. Zhang*, New insight into the CO formation mechanism during formic acid oxidation on Pt(111). Catal. Commun. 2012, 29, 8286. (JCR三区,IF=3.626)

10. W. H. Zhong, Y. X. Liu, and D. J. Zhang*, A Comparative Theoretical Study for the Methanol Dehydrogenation to CO over Pt3 and PtAu2 clusters. J. Mol. Model. 2012, 18, 30513060. (JCR四区,IF=1.810)

11. W. H. Zhong, and D. J. Zhang*, Theoretical Study of the Methanol Decomposition Mediated by Au3+, Au3, and Au3-: Mechanism and Charge State Effect of Gold on Its Catalytic Activity. Prog. React. Kinet. Mech. 2013, 38, 8694. (JCR四区,IF=0.439)

12. Y. N. Gong, W. H. Zhong(共同第一), Y. Li, Y. Z. Qiu, L. R. Zheng, J. Jiang*, and H. L. Jiang*, Regulating Photocatalysis by Spin-State Manipulation of Cobalt in Covalent Organic Frameworks. J. Am. Chem. Soc. 2020, 142, 16723–16731. (JCR一区,IF=15.419)

13. X. Y. Li, W. H. Zhong(共同第一), P. Cui, J. Li, and J. Jiang*, Design of Efficient Catalysts with Double Transition Metal Atoms on C2N Layer. J. Phys. Chem. Lett. 2016, 7, 17501755. (JCR一区,IF=6.475)

14. J. Wang, W. H. Zhong(共同第一), X. Y. Liu, T. T. Yang, F. Li, Q. Li, W. R. Cheng, C. Gao, Z. Jiang, J. Jiang*, and H. Cui*, Highly Active Graphene Oxide-Supported Cobalt Single-Ion Catalyst for Chemiluminescence Reaction. Anal. Chem. 2017, 89, 13518–13523. (JCR一区,IF=6.986)

15. X. Y. Li, P. Cui, W. H. Zhong, J. Li, X. J. Wang, Z. W. Wang, and J. Jiang*, Graphitic carbon nitride supported single-atom catalysts for efficient oxygen evolution reaction. Chem. Commun. 2016, 52, 1323313236. (JCR二区,IF=6.222)

16. C. Y. Jia, G. Z. Zhang, W. H. Zhong, and J. Jiang*, A First-Principle Study of Synergized O2 Activation and CO Oxidation by Ag Nanoparticles on TiO2(101) Support. ACS Appl. Mater. Interfaces 2016, 8, 1031510323. (JCR一区,IF=9.229)

17. C. Y. Jia, X. J. Wang, W. H. Zhong, Z. Z. Wang, O. V. Prezhdo, Y. Luo, J. Jiang*, Catalytic Chemistry Predicted by a Charge Polarization Descriptor: Synergistic O2 Activation and CO Oxidation by AuCu Bimetallic Clusters on TiO2(101). ACS Appl. Mater. Interfaces 2019, 11, 96299640. (JCR一区,IF=9.229)

18. C. Y. Jia, W. H. Zhong, M. S. Deng, and J. Jiang*, Microscopic Insight into the Activation of O2 by Au Nanoparticles on ZnO(101) Support. J. Phys. Chem. C 2016, 120, 43224328. (JCR二区,IF=4.126)

19. C. Y. Jia, W. H. Zhong, M. S. Deng*, and J. Jiang*, CO oxidation on Ru–Pt bimetallic nanoclusters supported on TiO2(101): The effect of charge polarization. J. Chem. Phys. 2018, 148, 124701. (JCR二区,IF=3.49)

20. H. J. Shen*, X. F. Zou, H. X. Yang, W. H. Zhong, Y. Wang, S. Y. Wang, and M. S. Deng*, Adsorption of Organic Molecules and Surfactants on Graphene: A Coarse-Grained Study. J. Phys. Chem. A 2021, 125, 700–711. (JCR三区,IF=2.781)

21. C. Y. Jia, X. J. Wang, H. B. Yin, W. H. Zhong, E. Sharman, Y. Luo, and J. Jiang*, Edge-Effect Enhanced Catalytic CO Oxidation by Atomically Dispersed Pt on Nitride-Graphene. J. Mater. Chem. A 2021, 9, 2093–2098. (JCR一区,IF=12.732)

22. C. Y. Jia, Y. J. Zhang, X. J. Wang, W. H. Zhong, O. V. Prezhdo, Y. Luo, and J. Jiang, Sharp-Tip Enhanced Catalytic CO Oxidation by Atomically Dispersed Pt1/Pt2 on Raised Graphene Oxide Platform. J. Mater. Chem. A 2020, 8, 12485–12494. (JCR一区,IF=12.732)

23. W. X. Pan, W. H. Zhong, D. J. Zhang*, and C. B. Liu, Theoretical Study of the Reactions of 2-Chlorophenol over the Dehydrated and Hydroxylated Silica Clusters. J. Phys. Chem. A 2012, 116, 430–436. (JCR三区,IF=2.781)




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