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正规十大娱乐网站:张腾

  姓名

  张腾

  职务职称

 特别副研究员

 预聘助理教授

  

  所属学科

  电子科学与技术

  研究方向

 分子电子学

 物理电子学

  邮箱

  teng.zhang@bit.edu.cn

  办公地点

 4号教学楼255

  科学研究

  基于同步辐射的光电子能谱学

  功能分子精细电子结构及其原子级操控

  二维材料自旋调控与新原理器件的原创性探索研究

  成果及荣誉

  张腾,本科毕业于武汉大学物理学院中法理学、工学本硕连读试验班,硕士毕业于法国巴黎六大,并于2018年获得瑞典乌普萨拉大学博士学位。2018年12月加入正规十大娱乐网站,担任预聘助理教授(特别副研究员),硕士生导师。

  主要研究目标是实现面向未来的新型信息器件。利用扫描探针技术、同步辐射技术、光电子能谱技术等进行新型二维材料、功能分子的电子态调控,进行新原理器件的原创性探索。

  学术论文

 。1)Investigating molecular orbitals with submolecular precision on pristine sites and single atomic vacancies of monolayer h-BN

  Liwei Liu,* Thomas Dienel, Gino Günzburger, Teng Zhang, Zeping Huang, Cong Wang, Roland Widmer, Wei Ji, Yeliang Wang, and Oliver Gr?ning*, Nano Research, 2020, 13 (8): 2233–2238

 。2)S2p and P2p Core Level Spectroscopy of PPT Ambipolar Material and its Building Block Moieties

  E. Bernes, G. Fronzoni, M. Stener, A. Guarnaccio,* T. Zhang, C. Grazioli, F.O.L. Johansson, M. Coreno, M. de Simone, C. Puglia, D. Toffoli*, The Journal of Physical Chemistry C, 2020, 124 , 14510?14520

 。3)PPT Isolated Molecule and Its Building Block Moieties Studied by C 1s and O 1s Gas Phase X-ray Photoelectron and Photoabsorption Spectroscopies

  Ambra Guarnaccio,* Teng Zhang, Cesare Grazioli, Fredrik O. L. Johansson, Marcello Coreno, Monica de Simone, Giovanna Fronzoni,* Daniele Toffoli, Elisa Bernes, Carla Puglia, The Journal of Physical Chemistry C, 2020, 124 , 9774 ? 9786

 。4)Electronic Structure Modifications Induced by Increased Molecular Complexity: From Triphenylamine to m-MTDATA

  T. Zhang,* I. E. Brumboiu, V. Lanzilotto, C. Grazioli, A. Guarnaccio, F.O.L. Johansson,M. Coreno, M. de Simone, A. Santagata, B. Brena, and C. Puglia*, Physical Chemistry Chemical Physics, 2019, 21 , 17959 – 17970

 。5)Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies

  D. Toffoli, A. Guarnaccio,* C. Grazioli, T. Zhang, F. O.L Johansson, M. de Simone, M. Coreno, A. Santagata, M. D'Auria, C. Puglia, E. Bernes, M. Stener, and G. Fronzoni*, The Journal of Physical Chemistry A,  2018, 122  (44 ), 8745

 。6)Lone Pair Delocalization Effects within Electron Donor Molecules: The Case of Triphenylamine and Its Thiophene-Analog

  T. Zhang,* I. E. Brumboiu, C. Grazioli, A. Guarnaccio, M. Coreno, M. de Simone, A. Santagata, H. Rensmo, B. Brena, V. Lanzilotto, C. Puglia*, The Journal of Physical Chemistry C, 2018, 122  (31), 17706

 。7)Spectroscopic fingerprints of intermolecular H‐bonding interactions in carbon nitride model compounds

  V. Lanzilotto,* J. L. Silva, T. Zhang, M. Stredansky, C. Grazioli, K. Simonov, E. Giangrisostomi, R. Ovsyannikov, M. de Simone, M. Coreno, C. M. Araujo, B. Brena,* C. Puglia, Chemistry - A European Journal,   2018, 24  (53), 14198

 。8)Low Dose Photoelectron Spectroscopy at BESSY II: electronic structure of matter in its native state

  E. Giangrisostomi,* R. Ovsyannikov, F. Sorgenfrei, T. Zhang, A. Lindblad, Y. Sassa, T. Leitner, K. Holldack, R. Mitzner, S. Svensson, N. M?rtensson, A. F?hlisch, Journal of Electron Spectroscopy and Related Phenomena, 2018, 224 , 68

 。9)Conclusively addressing the CoPc electronic structure: a joint gas phase and solid state photoemission and absorption spectroscopy study

  T. Zhang, I. Brumboiu, V. Lanzilotto, J. Lüder, C. Grazioli, E. Giangrisostomi, R. Ovsyannikov, Y. Sassa, I. Bidermane, M. Stupar, M. de Simone, M. Coreno, B. Ressel, M. Pedio, P. Rudolf, B. Brena, C. Puglia*, The Journal of Physical Chemistry C, 2017, 121  (47), 26372

 。10)A combined theoretical and experimental study of the valence and Rydberg states of iodopentafluorobenzene

  M. H. Palmer,* S. V. Hoffmann, N. C. Jones, M. Coreno, M. de Simone, C. Grazioli, K. A. Peterson, A. Baiardi, T. Zhang, M.Biczysko, The Journal of Chemical Physics, 2017, 146  (17), 174301

 。11)A combined theoretical and experimental study of the ionic states of iodopentafluorobenzene

  M. H. Palmer,* M. Coreno, M. De Simone, S. V. Hoffmann, N. C. Jones, C. Grazioli, K. A. Peterson, A. Baiardi, T. Zhang, M.Biczysko,  The Journal of Chemical Physics, 2017, 146  (8), 084302

 。12)Electronic structure investigation of biphenylene films

  R. Totani,* C. Grazioli, T. Zhang, I. Bidermane, J. Lüder, M. de Simone, M. Coreno, B. Brena, L. Lozzi, C. Puglia, The Journal of Chemical Physics, 2017, 146  (5), 054705

 。13)Combined theoretical and experimental study of the valence, Rydberg and ionic states of fluorobenzene

  M. H. Palmer,* T. Ridley, S. V. Hoffmann, N. C. Jones, M. Coreno, M. de Simone, C. Grazioli, T. ZHANG, M.Biczysko, A Baiardi, K. A. Peterson, The Journal of Chemical Physics, 2016, 144  (20), 204305

 。14)Combined theoretical and experimental study of the valence, Rydberg, and ionic states of chlorobenzene

  M. H. Palmer,* T. Ridley, S. V. Hoffmann, N. C. Jones, M. Coreno, M. de Simone, C. Grazioli, T. ZHANG, M. Biczysko, A. Baiardi, K. A. Peterson, The Journal of Chemical Physics, 2016, 144  (12), 124302

 。15)Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations

  M. H. Palmer,* T. Ridley, S. V. Hoffmann, N. C. Jones, M. Coreno, M. de Simone, C. Grazioli, T. Zhang, M. Biczysko, A. Baiardi, K. A. Peterson, The Journal of Chemical Physics, 2015, 143  (16), 164303

 。16)Experimental and theoretical study of electronic structure of lutetium bi-phthalocyanine

  I. Bidermane,* J. Lüder, S. Boudet, T. Zhang, S. Ahmadi, C. Grazioli, M. Bouvet, J. Rusz, B. Sanyal, O. Eriksson, B. Brena, C. Puglia, N. Witkowski, The Journal of Chemical Physics, 2013, 138  (23), 234701

  

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