姓名：马燈辉
职称：讲师
职位：无
邮箱：dhma@nbut.edu.cn
办公室：前湾校区新能源产业技术创新实践基地 412 室
研究方向：功能材料的计算设计、纳米催化与单原子催化的理论研究
个人简介：
马燈辉，男，1995年出生，理学博士，讲师，宁波工程学院新能源学院教师。师从厦门大学曹泽星教授，同年8月起在宁波工程学院全职工作，主要研究兴趣为二氧化碳活化与转化催化剂的计算设计和模拟，以及外电场下甲烷转化的构效关系研究。目前在Inorg. Chem., J. Phys. Chem. C, Organometallics等国际知名杂志上累计发表文章10余篇，并参与编书一部：Exploring Chemical Concepts Through Theory and Computation。
教育背景：
2014年09月- 2018年07月 浙江工商大学（应用化学） 学士
2018年09月- 2023年07月 厦门大学（物理化学） 博士
工作经历：
2023年08月-至今 宁波工程学院 讲师
代表性论文：
1.Denghui Ma, Jianming Li*, Zexing Cao*. CH4 Carbonylation to Acetic Acid Using H2O as an Oxidant on a Rh-Functionalized UiO-67 Combined with Oriented External Electric Fields: Selectivity and Mechanistic Insights from DFT Calculations. Inorg. Chem. 2024, 63, 21110-21120.
2. Denghui Ma, Xin Wei, Jianming Li*, Zexing Cao*. Enhancing CO2 Hydrogenation Using a Heterogeneous Bimetal NiAl-Deposited Metal-Organic Framework NU-1000: Insights from First- Principles Calculations. Inorg. Chem. 2024, 63, 915-922.
3.Denghui Ma, Xinrui Cao*, and Zexing Cao*. Selective Oxidation of CH4 to CH3OH by Transition-Metal Single-Atom Embedded N-Doped Graphene Catalysts with Oxidants N2O and O2: Oxygen Adsorption Energy as an Activity Descriptor. J. Phys. Chem. C 2023, 127,12,5800-5809.
4. Denghui Ma and Zexing Cao*. Adsorption and Degradation of the G Type Nerve Agent Soman and Its Simulant Dimethyl 4-Nitrophenylphosphate by Metal-Exchange-Modified MFU-4l Metal–Organic Frameworks. J. Phys. Chem. C 2022, 126, 19159-19168.
5. Denghui Ma and Zexing Cao*. Electron Regulation of Single Indium Atoms at the Active Oxygen Vacancy of In2O3(110) for Production of Acetic Acid and Acetone through Direct Coupling of CH4 with CO2. Chem. Asian J. 2022, 17, No. e202101383.
6.Denghui Ma and Zexing Cao*. Adsorption and Decomposition of Sarin on Dry and Wet Cu2O(111) and CuO(111) Surfaces: Insight from First-Principles Calculations. J. Phys. Chem. C 2021, 125, 24396-24405.
7. Denghui Ma, Hujun Xie*, and Zexing Cao*. Catalytic Coupling of CH4 with CO2 and CO by a Modified Human Carbonic Anhydrase Combined with Oriented External Electric Fields: Mechanistic Insights from DFT Calculations. Organometallics 2020, 39, 4657–4666.
8. Yue Zhang#, Lin Zhang#, Denghui Ma#, Xinrui Cao*, and Zexing Cao*. Exploring Chemical Concepts Through Theory and Computation: Computational Modeling of CO2 Reduction and Conversion via Heterogeneous and Homogeneous Catalysis. 2024-books.google.com.
9. Shanshan Shi, Zhipeng Zheng, Yumeng Zhang, Yufei Yang, Denghui Ma, Yuzhen Gao*, Yan Liu, Guo Tang*, and Yufen Zhao. Photoinduced Phosphorylation/Cyclization of Cyanoaromatics for Divergent Access to Mono- and Diphosphorylated Polyheterocycles. Org. Lett. 2021, 23, 9348–9352.
10. Lan Deng, Deng-Hui Ma, Zhen-Lang Xie, Rong-Yan Lin and Zhao-Hui Zhou*. Crown Ether-Like Discrete Clusters for Sodium Binding and Gas Adsorption. Dalton Trans. 2023, 52, 8800-8810.
