• 电话:0531-88364464
  • 传真:0531-88564464
  • 地址:
    中国山东省济南市山大南路27号
  • 邮编:250100

导师风采

【个人简介】

  • 名:付强
  • 称:副研究员
  • 单位:理论化学研究所
  • E-mailqfu@sdu.edu.cn

【学习及工作经历】

      • 学习经历
      • 2000 - 2004  中国科学技术大学    化学物理系     学士
        2004 - 2006  中国科学技术大学    化学物理系   硕士研究生
        2006 - 2011  中国科学技术大学    化学物理系     博士
        2007 - 2011   瑞典皇家工学院   理论化学与生物系  博士 (联合培养)

        工作经历
        2011 - 2014  瑞典皇家工学院  理论化学与生物系  博士后
        2014 - 2015   丹麦技术大学  能源转换与存储系  博士后
        2015 - 2017  德国柏林洪堡大学    物理系     博士后
      • 2017 - 至今    山东大学    化学与化工学院   副研究员


【主讲课程】



【研究领域和兴趣】

  • 从事表面/界面体系吸附、电子结构及催化过程的理论模拟,致力于在原子尺度上揭示吸附物演化行为和催化机理。


【主要论著】



【科研项目】



【科研成果】

  • [18] Shufang Ji, Yuanjun Chen, Qiang Fu, Yifeng Chen,Juncai Dong, Wenxing Chen, Zhi Li, Yu Wang, Lin Gu, Wei He, Chen Chen, QingPeng, Yu Huang, Xiangfeng Duan, Dingsheng Wang*, Claudia Draxl, and Yadong Li* (2017): Confined Pyrolysis within Metal-Organic Frameworks to Form Uniform RuClusters for Efficient Oxidation of Alcohols. Published in: J. Am. Chem. Soc. 139, 9795-9798. (co-first authors)

    [17] Qiang Fu, Niels Bendtsen Halck, Heine Anton Hansen, Juan Maria García Lastra, and TejsVegge* (2017): Computational Study of Nb-Doped-SnO2/Pt Interfaces: Dopant Segregation, Electronic Transport, and Catalytic Properties. Publishedin: Chem. Mater. 29, 1641-1649.

    [16] Qiang Fu*, Caterina Cocchi, Dmitrii Nabok, Andris Gulans, and Claudia Draxl (2017): Graphene-Modulated Photo-Absorption in Adsorbed Azobenzene Monolayers. Published in:  Phys. Chem. Chem. Phys. 19, 6196-6205.

    [15] Qiang Fu*, Dmitrii Nabok*, and Claudia Draxl* (2016): Energy-Level Alignment at the Interface of Graphene Fluoride and Boron Nitride Monolayers: An Investigation by Many-Body Perturbation Theory. Published in: J. Phys. Chem. C 120, 11671-11678.

    [14] Qiang Fu, Luis César Colmenares Rausseo, Umberto Martinez, Paul Inge Dahl, JuanMaria García Lastra, Per Erik Vullum, Ingeborg-Helene Svenum, and Tejs Vegge*(2015): Effect of Sb Segregation on Conductance and Catalytic Activity atPt/Sb-Doped SnO2 Interface: A Synergetic Computational and Experimental Study. Published in: ACS Appl. Mater. Interfaces 7, 27782-27795.

    [13] XinruiCao, Qiang Fu*, and Yi Luo (2014): Catalytic Activity of Pd-doped Cu Nanoparticles for Hydrogenation as a Single-Atom-Alloy Catalysis. Published in:Phys. Chem. Chem. Phys. 16,8367-8375.

    [12] Qiang Fu and Yi Luo* (2013): Catalytic Activity of Single Transition-Metal Atom Dopedin Cu(111) Surface for Heterogeneous Hydrogenation. Published in: J. Phys. Chem. C 117, 14618-14624.

    [11] Qiang Fu and Yi Luo* (2013): Active Sites of Pd-doped Flat and Stepped Cu(111) Surfaces for HDissociation in Heterogeneous Catalytic Hydrogenation. Published in: ACS Catal. 3, 1245-1252.

    [10] Qiang Fu, Xinrui Cao, and Yi Luo*(2013): Identification of the Scaling Relations for Binary Noble-metalNanoparticles. Published in: J. Phys.Chem. C 117, 2849-2854.

    [9] KunZhang, Qiang Fu, Nan Pan, Xinxin Yu,Jinyang Liu, Yi Luo*, Xiaoping Wang*, Jinlong Yang, and Jianguo Hou (2012): Direct Writing of Electronic Devices on Graphene Oxide by Catalytic Scanning Probe Lithography. Published in: Nat. Commun. 3, 1194 (6 pages).

    [8] Qiang Fu, Jinlong Yang, and Yi Luo*(2011): A first Principles Study on the Dissociation and Rotation Processes of a Single O2 Molecule on the Pt(111) Surface. Published in: J. Phys. Chem. C 115, 6864-6869.

    [7] Qiang Fu, Jinlong Yang*, and Xue-BinWang* (2011): On the Electronic Structures and Electron Affinities of them-Benzoquinone (BQ) Diradical and the o-, p-BQ Molecules: A SynergeticPhotoelectron Spectroscopic and Theoretical Study. Published in: J. Phys. Chem. A 115, 3201-3207.

    [6] Qiang Fu, Yi Luo, Jinlong Yang*, and Jianguo Hou (2010): Understanding the Concept of Randomness in Inelastic Electron Tunneling Excitations. Published in: Phys. Chem. Chem. Phys. 12,12012-12023.

    [5] Xue-Bin Wang*, Qiang Fu, and Jinlong Yang*(2010): Electron Affinities and Electronic Structures of o-, m-, andp-Hydroxyphenoxyl Radicals: A Combined Low-temperature Photoelectron Spectroscopic and ab initio Calculation Study. Published in: J. Phys. Chem. A 114, 9083-9089.

    [4] Shuan Pan, Qiang Fu, Tian Huang, Aidi Zhao, Bing Wang,Yi Luo, Jinlong Yang*, and Jianguo Hou* (2009): Design and Control of Electron Transport Properties of Single Molecules. Published in: Proc. Natl. Acad. Sci. 106,15259-15263. (co-first authors) (入选2009年中国高校十大科技进展,Highlighted by Nat. Chem.)

    [3] Qiang Fu, Jinlong Yang*, and Yi Luo*(2009): First-principles Calculations of Adsorption and Dehydrogenation of Trans-2-butene Molecule on Pd(110) Surface. Published in: J. Chem. Phys.131, 154703 (5 pages).

    [2] Qiang Fu, Jinlong Yang, and Yi Luo*(2009): Mechanism for Tautomerization Induced Conductance Switching of Naphthalocyanin Molecule. Published in: Appl. Phys.Lett. 95, 182103 (3 pages).

    [1] Qiang Fu, Lan-Feng Yuan, Yi Luo, and Jinlong Yang* (2009): Exploring at Nanoscale from First Principles. Publishedin: Front. Phys. China 4, 256-268.


【所获专利】



【联合培养情况】



【拟招收研究生情况】

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