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[专家学者] 厦门大学化学化工学院催化科学与工程研究所傅钢

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发表于 2018-3-25 15:13:04 | 只看该作者 |只看大图 回帖奖励 |倒序浏览 |阅读模式
傅钢,厦门大学教授。1997年本科毕业于厦门大学;2004年在厦门大学获得理学博士学位,导师为万惠霖院士和徐昕教授。2004年留校任教,2008年晋升为副教授,2016年晋升为教授。2011-2012年作为访问教授前往法国里昂高等师范学院与Philippe Sautet教授进行合作交流。目前主要的研究领域是纳米表界面催化的理论研究,先后在Science,Nature Mater.,Nature Comm., Chem,J Am. Chem. Soc., Angew. Chem. Int. Ed等刊物上发表论文50余篇,并作为项目负责人主持国家自然科学基金面上项目4项。


傅钢
厦门大学固体表面物理化学国家重点实验室,361005
办公室:化学楼 303
电话:13625012808
传真:86-592-2183047
E-mail:gfu@xmu.edu.cn
个人简历:
厦门大学理学博士(2004)
厦门大学讲师 (2004-2007)
厦门大学副教授(2007-
研究兴趣:
催化反应机理 应用量子化学
近期主要代表论著:
[1]    Zhao, Y.; Fu, G.; Zheng, N., Shaping the selectivity in heterogeneous hydrogenation by using molecular modification strategies: Experiment and theory. Catalysis Today 2017, 279, 36-44.
[2]    Hu, C., Ma, Q., Hung, S. F., Chen, Z. N., Ou, D., Ren, B., Chen, H.M., Fu, G., Zheng, N.. In Situ Electrochemical Production of Ultrathin Nickel Nanosheets for Hydrogen Evolution Electrocatalysis. Chem, 2017, 3, 122-133.
[3]    Ma, Q., Hu, C., Liu, K., Hung, S. F., Ou, D., Chen, H. M., ... & Zheng, N. (2017). Identifying the electrocatalytic sites of nickel disulfide in alkaline hydrogen evolution reaction. Nano Energy, 2017, 41, 148-153.\
[4]    Qin, R., Liu, P., Fu, G., & Zheng, N. Strategies for Stabilizing Atomically Dispersed Metal Catalysts. Small Methods. In Press.
[5]    Zhang, H.; Wang, C.; Sun, H.-L.; Fu, G.; Chen, S.; Zhang, Y.-J.; Chen, B.-H.; Anema, J. R.; Yang, Z.-L.; Li, J.-F.; Tian, Z.-Q., In situ dynamic tracking of heterogeneous nanocatalytic processes by shell-isolated nanoparticle-enhanced Raman spectroscopy. Nature Communications 2017, 8.
[6]    Yuan, R.; Wei, B.; Fu, G., How the Coordinated Structures of Ag(I) Catalysts Affect the Outcomes of Carbon Dioxide Incorporation into Propargylic Amine: A DFT Study. Journal Of Organic Chemistry 2017, 82 (7), 3639-3647.
[7]    Wang, P.; Steinmann, S. N.; Fu, G.; Michel, C.; Sautet, P., Key Role of Anionic Doping for H-2 Production from Formic Acid on Pd(111). Acs Catalysis 2017, 7 (3), 1955-1959.
[8]    Wang, P.; Fu, G.; Wan, H., How High Valence Transition Metal Spreads Its Activity over Nonmetal Oxoes: A Proof-of-Concept Study. Acs Catalysis 2017, 7 (8), 5544-5548.
[9]    Ma, Q.; Hu, C.; Liu, K.; Hung, S.-F.; Ou, D.; Chen, H. M.; Fu, G.; Zheng, N., Identifying the electrocatalytic sites of nickel disulfide in alkaline hydrogen evolution reaction. Nano Energy 2017, 41, 148-153.
[10] Liu, P.; Qin, R.; Fu, G.; Zheng, N., Surface Coordination Chemistry of Metal Nanomaterials. Journal Of the American Chemical Society 2017, 139 (6), 2122-2131.
[11] Dai, L.; Qin, Q.; Wang, P.; Zhao, X.; Hu, C.; Liu, P.; Qin, R.; Chen, M.; Ou, D.; Xu, C.; Mo, S.; Wu, B.; Fu, G.; Zhang, P.; Zheng, N., Ultrastable atomic copper nanosheets for selective electrochemical reduction of carbon dioxide. Science advances 2017, 3 (9), e1701069-e1701069.
[12] Cao, Z.; Chen, Q.; Zhang, J.; Li, H.; Jiang, Y.; Shen, S.; Fu, G.; Lu, B.-a.; Xie, Z.; Zheng, L., Platinum-nickel alloy excavated nano-multipods with hexagonal close-packed structure and superior activity towards hydrogen evolution reaction. Nature Communications 2017, 8.
[13] Zhou, Z.; Hu, R.; Wang, L.; Sun, C.; Fu, G.; Gao, J., Water bridge coordination on the metal-rich facets of Gd2O3 nanoplates confers high T-1 relaxivity. Nanoscale 2016, 8 (41), 17887-17894.
[14] Yuan, R.; Hu, R.; Fu, G., Mechanistic Insight into the Copper-Catalyzed Regiodivergent Silacarboxylation of Allenes with CO2. Chemistry-an Asian Journal 2016, 11 (15), 2201-2209.
[15] Liu, P.; Zhao, Y.; Qin, R.; Mo, S.; Chen, G.; Gu, L.; Chevrier, D. M.; Zhang, P.; Guo, Q.; Zang, D.; Wu, B.; Fu, G.; Zheng, N., Photochemical route for synthesizing atomically dispersed palladium catalysts. Science 2016, 352 (6287), 797-801.
[16] Fu, G.; Yuan, R.; Wan, H.; Xu, X., The mechanism of hydrogen abstraction by high valence transition metal oxo compounds. Journal Of Energy Chemistry 2016, 25 (6), 1045-1050.
[17] Chen, G.; Xu, C.; Huang, X.; Ye, J.; Gu, L.; Li, G.; Tang, Z.; Wu, B.; Yang, H.; Zhao, Z.; Zhou, Z.; Fu, G.; Zheng, N., Interfacial electronic effects control the reaction selectivity of platinum catalysts. Nature Materials 2016, 15 (5), 564-+.
[18] Zhou, L.; Zhao, Y.; Chen, Z.; Fu, G.; Wan, H., The origin of the site preference of H adsorption on Pd(100). Science China-Chemistry 2015, 58 (1), 156-161.
[19] Zhao, X.; Zhao, Y.; Fu, G.; Zheng, N., Origin of the facet dependence in the hydrogenation catalysis of olefins: experiment and theory. Chemical Communications 2015, 51 (60), 12016-12019.
[20] Fu, G.; Yuan, R.; Wang, P.; Wan, H., DFT studies on the activation of C-H bonds on V/P mixed oxides. Chinese Journal Of Catalysis 2015, 36 (9), 1528-1534.
[21] Chen, Z.-N.; Shen, L.; Yang, M.; Fu, G.; Hu, H., Enhanced Ab Initio Molecular Dynamics Simulation of the Temperature-Dependent Thermodynamics for the Diffusion of Carbon Monoxide on Ru(0001) Surface. Journal Of Physical Chemistry C 2015, 119 (47), 26422-26428.
[22] Chen, J.-J.; Yuan, R.-M.; Feng, J.-M.; Zhang, Q.; Huang, J.-X.; Fu, G.; Zheng, M.-S.; Ren, B.; Dong, Q.-F., Conductive Lewis Base Matrix to Recover the Missing Link of Li2S8 during the Sulfur Redox Cycle in Li-S Battery. Chemistry Of Materials 2015, 27 (6), 2048-2055.
[23] Zhao, Y.; Chen, G.; Zheng, N.; Fu, G., Mechanisms for CO oxidation on Fe(III)-OH-Pt interface: a DFT study. Faraday Discussions 2014, 176, 381-392.
[24] Zhang, X.-b.; Fu, G.; Wan, H.-l., Density Functional Theory Study on Spin States of LaCoO3 at Room Temperature. Chinese Journal Of Chemical Physics 2014, 27 (3), 274-278.
[25] Li, B.; Li, Y.; Zhao, N.; Chen, Y.; Chen, Y.; Fu, G.; Zhu, H.; Ding, Y., Synthesis, structure and a nucleophilic coordination reaction of Germanetelturones. Dalton Transactions 2014, 43 (31), 12100-12108.
[26] Chen, G.; Zhao, Y.; Fu, G.; Duchesne, P. N.; Gu, L.; Zheng, Y.; Weng, X.; Chen, M.; Zhang, P.; Pao, C.-W.; Lee, J.-F.; Zheng, N., Interfacial Effects in Iron-Nickel Hydroxide-Platinum Nanoparticles Enhance Catalytic Oxidation. Science 2014, 344 (6183), 495-499.
[27] Zhao, N.; Zhang, J.; Yang, Y.; Zhu, H.; Li, Y.; Fu, G., beta-Diketiminate Germylene-Supported Pentafluorophenylcopper(I) and -silver(I) Complexes LGe(Me)(CuC6F5)(n) (2) (n=1, 2), LGe C(SiMe3)N-2 AgC6F5, and {LGe C(SiMe3)N-2 (AgC6F5)(2)}(2) (L = HC C(Me)N-2,6-iPr(2)C(6)H(3) (2)): Synthesis and Structural Characterization. Inorganic Chemistry 2012, 51 (16), 8710-8718.
[28] Wu, B.; Huang, H.; Yang, J.; Zheng, N.; Fu, G., Selective Hydrogenation of alpha,beta-Unsaturated Aldehydes Catalyzed by Amine-Capped Platinum-Cobalt Nanocrystals. Angewandte Chemie-International Edition 2012, 51 (14), 3440-3443.
[29] Li, H.; Fu, G.; Xu, X., A new insight into the initial step in the Fischer-Tropsch synthesis: CO dissociation on Ru surfaces. Physical Chemistry Chemical Physics 2012, 14 (48), 16686-16694.
[30] Fu, G.; Xu, X.; Sautet, P., Vanadium Distribution in Four-Component Mo-V-Te-Nb Mixed-Oxide Catalysts from First Principles: How to Explore the Numerous Configurations? Angewandte Chemie-International Edition 2012, 51 (51), 12854-12858.
[31] Dai, Y.; Mu, X.; Tan, Y.; Lin, K.; Yang, Z.; Zheng, N.; Fu, G., Carbon Monoxide-Assisted Synthesis of Single-Crystalline Pd Tetrapod Nanocrystals through Hydride Formation. Journal Of the American Chemical Society 2012, 134 (16), 7073-7080.
[32] Chen, Z.-N.; Fu, G.; Xu, X., Theoretical studies on Grignard reagent formation: radical mechanism versus non-radical mechanism. Organic & Biomolecular Chemistry 2012, 10 (47), 9491-9500.
[33] Chen, G.; Tan, Y.; Wu, B.; Fu, G.; Zheng, N., Carbon monoxide-controlled synthesis of surface-clean Pt nanocubes with high electrocatalytic activity. Chemical Communications 2012, 48 (22), 2758-2760.
[34] Yuan, R.-M.; Fu, G.; Xu, X.; Wan, H.-L., Bronsted-NH4+ mechanism versus nitrite mechanism: new insight into the selective catalytic reduction of NO by NH3. Physical Chemistry Chemical Physics 2011, 13 (2), 453-460.
[35] Yuan, R.-M.; Fu, G.; Xu, X.; Wan, H.-L., Mechanisms for Selective Catalytic Oxidation of Ammonia over Vanadium Oxides. Journal Of Physical Chemistry C 2011, 115 (43), 21218-21229.
[36] Wu, B.; Zheng, N.; Fu, G., Small molecules control the formation of Pt nanocrystals: a key role of carbon monoxide in the synthesis of Pt nanocubes. Chemical Communications 2011, 47 (3), 1039-1041.
[37] Shen, C.; Zhang, I. Y.; Fu, G.; Xu, X., Pyrolysis of D-Glucose to Acrolein. Chinese Journal Of Chemical Physics 2011, 24 (3), 249-252.
[38] Chu, Z.-K.; Fu, G.; Xu, X., Theoretical studies of Na+ location in ZSM-5: Model selection for accurate coordination structure and energetics. Catalysis Today 2011, 165 (1), 112-119.
[39] Chu, Z.-K.; Fu, G.; Guo, W.; Xu, X., Exploring the Sodium Cation Location and Aluminum Distribution in ZSM-5: A Systematic Study by the Extended ONIOM (XO) Method. Journal Of Physical Chemistry C 2011, 115 (30), 14754-14761.
[40] Chen, Z.-N.; Fu, G.; Xu, X., How To Prepare a Chiral Grignard Reagent: A Theoretical Proposal. Organic Letters 2011, 13 (8), 2046-2049.
[41] Chu, Z.-K.; Fu, G.; Guo, W.-P.; Xu, X., EFFECT OF HIGH-LEVEL LAYER SELECTION IN ONIOM ON Na+ ADSORPTION IN ZSM-5 ZEOLITE. Journal Of Theoretical & Computational Chemistry 2010, 9, 39-47.


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沙发
发表于 2018-6-28 07:54:49 | 只看该作者
报告题目:纳米表界面理论模型和机理研究
报告时间:2018年6月6日上午8:30-10:00
报告地点:福州大学国家大学科技园阳光科技大厦中401室
报 告 人:傅钢 (博士/教授  厦门大学固体表面物理化学国家重点实验室)
邀请单位:福州大学能源与环境光催化国家重点实验室


报告摘要:
对于负载型贵金属催化剂,金属以纳米颗粒的形式分散在载体表面,不仅暴露出不同的晶面和边角位,金属与载体之间还会形成金属-氧化物界面;而金属和表面残留的有机物也会构成金属-有机物界面。目前理论上对于界面结构和催化性能之间关系的认知还处于初级阶段,尚未形成系统的理论框架。申请人与实验研究团队密切合作,创新催化体系理论模拟研究的新方法,构筑了更接近真实的模型催化剂,对金属/金属氧化物界面协同催化机制,小分子对贵金属纳米催化剂选择性的调控,以及单分散活性中心的性质等方面进行深入的探讨,并从配位催化的角度深入认识界面协同的本质。


报告人简介:
1997年本科毕业于厦门大学;2004年在厦门大学获得理学博士学位,导师为万惠霖院士和徐昕教授。2004年留校任教,2008年晋升为副教授,2016年晋升为教授。2011-2012年作为访问教授前往法国里昂高等师范学院与Philippe Sautet教授进行合作交流。目前主要的研究领域是纳米表界面催化的理论研究,先后在Science,Nature Mater.,Nature Comm., Chem,J Am. Chem. Soc., Angew. Chem. Int. Ed等刊物上发表论文50余篇,并作为项目负责人主持国家自然科学基金面上项目4项。

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发表于 2018-12-2 09:59:11 | 只看该作者


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发表于 2020-8-11 17:03:00 | 只看该作者


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