深圳大学赵伟

mitao

赵伟，深圳大学研究员，深圳大学高等研究院催化与清洁能源技术实验室负责人。其本科和硕士毕业于中国科学技术大学，博士毕业于德国Erlangen-Nuremberg大学物理化学系，并先后在香港科技大学物理系（Nian Lin教授课题组）和美国华盛顿大学化学系（Charles T. Campbell教授课题组）从事博士后工作。所取得的学术成果包括：应用单晶吸附量热技术精确测量重要催化反应中间体（e.g., -OH, -OCH3, -OOCH等） 在常见的过渡金属 （e.g., Ni， Pt）和金属氧化物（e.g., NiO）的化学形成热和键能，以为更好的设计和研发应用于特定催化反应的高效催化剂提供理论指导和依据；首次发现单层石墨烯材料在Ni(111)表面的共存的两种吸附结构，结束了长久以来学术界关于此问题的争论；应用光电子能谱技术研究异原子(N, B) 掺杂对石墨烯材料的电子结构的影响，并总结了调控电子结构的规律和方法；应用STM研究Ullmann聚合反应在BN表面上的反应机理；已经在多种国际著名期刊（JACS，JPCL， ACS Catalysis, PRB)发表文章25篇，其中第一作者或通讯作者为11篇。

，

博士，研究员

联系方式：weizhao@szu.edu.cn

教育背景

2013，埃尔兰根-纽伦堡大学 （德国），物理化学，博士

2009，中国科学技术大学，物理化学，硕士

2006，中国科学技术大学，应用物理，学士

工作经历：

2018.07至今，深圳大学高等研究院，研究员

2015.05-2018.06，华盛顿大学，研究助理

2014.04-2015.04，香港科技大学，博士后

研究兴趣：

催化反应机理与催化剂优化设计:

–反应机理和反应活性位的确定与表征;

–“构效关系”研究;

–新型高效催化剂的设计与研发;

清洁能源技术与绿色化学：

–氢燃料电池，裂解水制氢，以及二氧化碳还原;

表面科学：

–应用STM，PES，FTIR等表面科学技术，在原子分子尺度上观察研究表面物理和表面化学相关基础科学问题;

荣誉和获奖：

2018年 深圳市海外高层次人才C类

学术兼职：

在下列期刊担任受邀审稿人：The Journal of Physical Chemistry, RSC Advances, Applied SurfaceScience, Journal of Physics:Condensed Matter, Surface Science, The Journal ofChemical Physics, Condensed Matter, MaterialsResearch Express, Journal ofNanoscience and Nanotechnology, Chinese Chemical Letters

著作：

Wei Zhao, Lei Dong, Ran Zhang and Nian Lin," On-surface Coupling Reactions with Extrinsic Catalysts ", Chapterin: de Oteyza D., Rogero C. (eds) On-Surface Synthesis II. Advances in Atom andSingle Molecule Machines. Springer, Cham, 2018, p195-207.

Wei Zhao, Christian Papp, and Hans-PeterSteinrück, "Heterographenes", Chapter in: “Encyclopedia of PolymericNanomaterials”; Kobayashi, S., Müllen, K., Eds.; Springer Berlin Heidelberg:Berlin, Heidelberg, 2015, p 924.

论文发表：

(27) Shuaipeng Xing,  Zhe Zhang, XiyuFei, Wei Zhao, Ran Zhang, Tao Lin, Danli Zhao, Huanxin Ju, Hu Xu, Jian Fan,Junfa Zhu, Yu-qiang Ma and Ziliang Shi, Selective On-Surface Covalent CouplingBased on Metal-Organic Coordination Template, Nature Communication, 10 (2019) ,70.

(26) Spencer J. Carey, Wei Zhao, Charles T.Campbell, Bond Energies of Adsorbed Intermediates to Metal Surfaces Correlatewith H-Ligand and H-Surface Bond Energies and Electronegativities, AngewandteChemie International Edition, 57 (2018), 16877..

(25)   Spencer J. Carey*,  WeiZhao*, Elizabeth Harman, Ann-Katrin Baumann, Zhongtian Mao, Wei Zhang andCharles T. Campbell, Energetics of Adsorbed Methanol and Methoxy on Ni(111):Comparisons to Pt(111), ACS Catalysis,  8 (2018) 10089-10095. (Co-firstAuthor)

(24)Spencer J. Carey, Wei Zhao, Charles T.Campbell, Energetics of Adsorbed Benzene on Ni(111) and Pt(111) by Calorimetry,Surface Science 676 (2018), 9-16. (Selected as Cover Page by Editor)

(23)Wei Zhao, Spencer J. Carey, ZhongtianMao and Charles T. Campbell, Adsorbed Hydroxyl and Water on Ni(111): Heats ofFormation by Calorimetry, ACS Catalysis, 8 (2018), 1485–1489.

(22)Wei Zhao, Andrew D. Doyle, Sawyer E.Morgan,  Michal Bajdich, Jens K. Nørskov and Charles T. Campbell, FormicAcid Dissociative Adsorption on NiO(111): Energetics and Structure of AdsorbedFormate, Journal of Physical Chemistry C, 121 (2017), 28001-28006.

(21)Wei Zhao, Spencer J. Carey, Sawyer E.Morgan and Charles T. Campbell, Energetics of Adsorbed Formate and Formic Acidon Ni(111) by Calorimetry, Journal of Catalysis, 352 (2017), 300-304.

(20)Spencer J. Carey, Wei Zhao, AmillaFrehner, Charles T. Campbell and Bret Earl Jackson, The Energetics of AdsorbedMethyl and Methyl Iodide on Ni(111) by Calorimetry: Comparison to Pt(111) andImplications for Catalysis, ACS Catalysis, 7 (2017), 1286–1294.

(19)Wei Zhao, Michal Bajdich, SpencerCarey, Aleksandra Vojvodic, Jens K. Nørskov and Charles T. Campbell, WaterDissociative Adsorption on NiO(111): Energetics and Structure of theHydroxylated Surface, ACS Catalysis, 6 (2016), 7377-7384.

(18)Wei Zhao*, Lei Dong, Chao Huang, ZawMyo Win and Nian Lin*, Cu- and Pd-Catalyzed Ullmann Reaction on a HexagonalBoron Nitride Layer, Chemical Communication, 52 (2016), 13225-13228. (* 兼共同通讯作者)

(17)F. Späth, W. Zhao, C. Gleichweit, K.Gotterbarm, U. Bauer, O. Höfert, H.-P. Steinrück and C. Papp, Hydrogenation andDehydrogenation of Nitrogen-doped Graphene investigated by X-Ray PhotoelectronSpectroscopy, Surface Science, 634 (2015) 89.

(16)W. Zhao, J. Gebhardt, F. Späth, K.Gotterbarm, C. Gleichweit, H.-P. Steinrück, A. Görling, and C. Papp, ReversibleHydrogenation of Graphene on Ni(111) - Synthesis of 'Graphone', Chemistry – AEuropean Journal,  21 (2015) 3347.

(15)C. Gleichweit, M. Amende, U. Bauer, S.Schernich, O. Höfert, M. P. A. Lorenz, W. Zhao, M. Müller, M. Koch,P. Bachmann,P. Wasserscheid, J. Libuda, H.-P. Steinrück, and C. Papp. Alkyl chainlength-dependent surface reaction of dodecahydro-N-alkylcarbazoles on Pt modelcatalysts. Journal of Chemical Physics, 140 (2014) 204711.

(14)M. Amende, C. Gleichweit, S. Schernich,O. Höfert, M. P. A. Lorenz, W. Zhao, M. Koch, K. Obesser, C. Papp, P.Wasserscheid, H.-P. Steinrück, J. Libuda, Size and Structure EffectsControlling the Stability of the Liquid Organic Hydrogen Carrierdodecahydro-N-ethylcarbazole During Dehydrogenation over Pt Model Catalysts. Journal of Physical Chemistry Letters, 5 (2014) 1498.

(13)M. Amende, C. Gleichweit, K. Werner, S.Schernich, W. Zhao, M. P. A. Lorenz, O. Höfert, C. Papp, M. Koch, P. Wasserscheid,M. Laurin, H.-P. Steinrück, J. Libuda, Model catalytic studies of liquidorganic hydrogen carriers: Dehydrogenation and decomposition mechanisms ofdodecahydro-N-ethylcarbazole on Pt(111). ACS Catalysis, 4 (2014) 657.

(12)O. Höfert, M. P. A. Lorenz, R. Streber,W. Zhao, A. Bayer, H.-P. Steinrück, C. Papp, Adsorption and reaction ofacetylene on clean and oxygen-precovered Pd(100) studied with high-resolutionX-ray photoelectron spectroscopy. Journal of Chemical Physics, 139 (2013)164706.

(11)K. Gotterbarm, W. Zhao, O. Höfert, C.Gleichweit, C. Papp, H.-P. Steinrück,  Growth and oxidation of graphene onRh(111). Physical Chemistry Chemical Physics, 15 (2013) 19625.

(10)W. Zhao, J. Gebhardt, K. Gotterbarm, O.Höfert, C. Gleichweit, C. Papp, A. Görling, H.-P. Steinrück, Gold intercalationof boron-doped graphene on Ni(111): XPS and DFT Study. Journal of Physics:Condensed Matter, 2013, 25, 445002.

(9)J. Gebhardt, R.J. Koch, W. Zhao, O.Höfert, K. Gotterbarm, S.Mammadov, C. Papp, A. Görling, H.-P. Steinrück, T.Seyller, Growth and Electronic Structure of Boron Doped Graphene. PhysicalReview B, 2013, 87, 155437.

(8)C. Gleichweit, M. Amende, S. Schernich,W. Zhao, M.P.A. Lorenz, O. Höfert, N. Brückner, P. Wasserscheid, J. Libuda,H.-P. Steinrück, C. Papp, Dehydrogenation of Dodecahydro-N-Ethylcarbazole onPt(111). ChemSusChem 2013, 6, 974-977.

(7)X. Feng, W. Zhao, H. Ju, L. Zhang, Y.Ye, W. Zhang, J. Zhu, Electronic Structures and Chemical Reactions at theInterface between Li and Regioregular Poly (3-Hexylthiophene). OrganicElectronics, 2012, 13, 1060-1067.

(6)R.J. Koch, M. Weser, W. Zhao, F. Viñes,K. Gotterbarm, S.M. Kozlov, O. Höfert, M. Ostler, C. Papp, J. Gebhardt, H.P.Steinrück, A. Görling, T. Seyller, Growth and Electronic Structure ofNitrogen-Doped Graphene on Ni(111). Physical Review B, 2012, 86, 075401.

(5)W. Zhao, O. Höfert, K. Gotterbarm, J.F.Zhu, C. Papp, H.P. Steinrück, Production of Nitrogen-Doped Graphene byLow-Energy Nitrogen Implantation. Journal of Physical Chemistry C, 2012, 116,5062-5066.

(4)W. Zhao, S.M. Kozlov, O. Höfert, K.Gotterbarm, M.P.A. Lorenz, F. Viñes, C. Papp, A. Görling, H.-P. Steinrück,Graphene on Ni(111): Coexistence of Different Surface Structures. Journal ofPhysical Chemistry Letters, 2011, 2, 759-764.

(3)R. Streber, C. Papp, M. P. A. Lorenz, O.Höfert, W. Zhao, S. Wickert, E. Darlatt, A. Bayer, R. Denecke, and H. P.Steinrück, Influence of Steps on the Adsorption and Thermal Evolution of SO2 onClean and Oxygen Precovered Pt Surfaces. . Journal of Physical Chemistry C,2010, 114, 19734-19743.

(2)W. Zhao, Y. Guo, X. Feng, L. Zhang, W.Zhang, J. Zhu, Electronic Structure and Chemical Reaction of Ca Deposition onRegioregular Poly(3-Hexylthiophene) Surfaces. Chinese Science Bulletin, 2009,54, 1978-1982.

(1)J. Zhu, F. Bebensee, W. Hieringer, W.Zhao, J.H. Baricuatro, J.A. Farmer, Y. Bai, H.-P. Steinrück, J.M. Gottfried,C.T. Campbell, Formation of the Calcium/Poly(3-Hexylthiophene) Interface:Structure and Energetics. Journal of the American Chemical Society, 2009, 131,13498-13507.

会议报告：

(6)Served as the Moderator in the Session:“Recent Advances in the Chemistry and Physics of Interfaces” on Nov. 3, 2017,in AVS 64th International Symposium & Exhibition, Tampa, FL, USA.,October-Novemeber, 2017.

(5)Calorimetric Energies of SmallAdsorbates on Ni(111) and NiO(111) Surfaces, with Comparison to Pt(111) toExplain Differences in Catalytic Activity between Ni vs Pt, W. Zhao, Talk inAVS 64th International Symposium & Exhibition, Tampa, FL, USA., October-November,2017.

(4)Energetics of Adsorbed Formate andFormic Acid on Ni(111) by Calorimetry, W. Zhao, Talk in ACS 254th NationalMeetings, Washington D.C., USA., August 2017.

(3)Energetics of Water DissociativeAdsorption on NiO(111)-2x2, W. Zhao, Talk in AVS 63rd International Symposium& Exhibition, Nashville, TN, USA., November 2016.

(2)Energetics of Adsorbed CH3 on Ni(111) byCalorimetry, W. Zhao, Talk in ACS National Meetings, San Diego, CA, USA, March2016.

(1)Production of nitrogen-doped graphene,W. Zhao, Talk in Annual meeting of Hong Kong Physical Society, Hong Kong, May2014.

mitao

2019自然科学基金面上项目-基于二维金属有机框架的单原子模型催化剂的构建及"构效关系"的研究
批准号        21972096        学科分类        表面结构与性质 ( B020201 )
项目负责人        赵伟        负责人职称                依托单位        深圳大学
资助金额        65.00万元        项目类别        面上项目        研究期限        2019 年 09 月 09 日 至2019 年 09 月 09 日