EN
杰出青年基金获得者

张颖物理化学,教授,博士生导师

电子邮箱:igor_zhangying@fudan.edu.cn
办公地点:江湾校区化学楼A3022室
电话:86-21-31249138

  • 研究兴趣

  • 学术任职

  • 获奖情况

  • 学习工作经历

  • 授课情况

  • 代表性论文或专著

  • 高等级密度泛函方法开发

  • 偶合簇波函数方法开发

  • 电子结构计算程序高性能并行设计

  • 分子与固体测试集构建与分析

  • 机器深度学习在电子结构方法开发中的应用


  • 《物理化学学报》青年编委(2019-至今)

  • 《Chinese Journal of Chemical Physics》青年编委(2021-至今)


  • 2021年,国家自然科学基金委杰出青年科学基金

  • 2019年,教育部自然科学一等奖(密度泛函理论新进展,排名第二)

  • 2018年,第八届中国化学会唐敖庆理论化学青年奖

  • 2017年,国家海外高层次人才引进计划

  • 1999.9-2003.7 厦门大学化学系本科,获得理学学士学位

  • 2003.9-2006.9 厦门大学化学系硕士,获得硕士学士学位

  • 2006.9-2010.12 厦门大学化学系博士,获得博士学士学位

  • 2008.9-2011.6 瑞典皇家理工学院博士,获得博士学士学位

  • 2011.6-2012.5 瑞典皇家理工学院博士后

  • 2012.5-2014.5 德国马普学会弗里茨-哈勃研究所博士后

  • 2014.5-2018.2 德国马普学会弗里茨-哈勃研究所,课题组长

  • 2018.2起 复旦大学化学系青年研究员


  • 量子化学原理及应用

  1. Book: Igor Ying Zhang, and Xin Xu*, A new generation density functional towards chemical accuracy for chemistry of main group elements, Springer, 2014.

  2. Z. Chen, T. Shen, Y. Wang, and  I. Y. Zhang*, Accurate Description of Catalytic Selectivity: Challenges and Opportunities for the Development of Density Functional Approximations, CCS Chemistry, 3, 136-143 (2021).

  3. I. Y. Zhang*, and Xin Xu*, Exploring the Limits of the XYG3-Type Doubly Hybrid Approximations for the Main-Group Chemistry: The xDH@B3LYP Model,  J. Phys. Chem. Lett., 12, 2638-2644 (2021).

  4. Y. Wang, Y. Li, J. Chen, I. Y. Zhang*, and Xin Xu*, Doubly Hybrid Functionals Close to Chemical Accuracy for Both Finite and Extended Systems: Implementation and Test of XYG3 and XYGJ-OS,  JACS Au., 1, 543-549 (2021).

  5.  I. Y. Zhang*, and Xin Xu*, On the Top Rung of Jacob's Ladder of Density Functional Theory: Toward Resolving the Dilemma of SIE and NCE  WIREs Computational Molecular Science, 11, e1490 (2021).

  6. Y. Gao*, G. Yin*, I. Y. Zhang*, Y. Tong* et. al., Polyvinylpyrrolidone-Coordinated Single-Site Platinum Catalyst Exhibits High Activity for Hydrogen Evolution Reaction,  Angwe. Chem. Int. Ed., 59, 15902-15907 (2020).

  7. I. Y. Zhang, and Xin Xu*, Simultaneous Attenuation of Both Self-Interaction Error and Nondynamic Correlation Error in Density Functional Theory: A Spin-Pair Distinctive Adiabatic-Connection Approximation, J. Phys. Chem. Lett. 10, 2617-2623 (2019).

  8. T. Shen, Z. Zhu, I. Y. Zhang*, and M. Scheffler, Massive-Parallel Implementation of the Resolution-of-Identity Coupled-Cluster Approaches in the Numeric Atom-Centered Orbital Framework for Molecular Systems, J. Chem. Theory Comput. 15, 4721-4734 (2019).

  9. I. Y. Zhang*, P. Rinke, J. P. Perdew, and M. Scheffler, Towards efficient orbital-dependent density functionals for weak and strong correlation, Phys. Rew. Lett., 117, 133002 (2016).

  10. I. Y. Zhang*, P. Rinke, and M. Scheffler, Wave-function inspired density functional applied to the H2/H2+ challenge, New J. Phys. 18, 073026 (2016).

  11. A. Ihrig*, J. Wieferink, I. Y. Zhang*, M. Ropo, X. Ren, P. Rinke, M. Scheffler, and V. Blum*, Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory, New J. Phys., 17, 093020 (2015).

  12. I. Y. Zhang*, X. Ren, P. Rinke, V. Blum, and M. Scheffler, Numeric Atom-Centered-Orbital Basis Sets with Valence-Correlation Consistency from H to Ar. New J. Phys.  15, 123033 (2013).

  13. I. Y. Zhang, and X. Xu*, Long range corrected doubly hybrid density functional approximation to approach uniform accuracy for complex molecular systems, J. Phys. Chem. Lett. 4, 1669 (2013).

  14. I. Y. Zhang, and X. Xu*, Gas-Phase Thermodynamics as a Validation of Computational Catalysis on Surfaces: A Case Study of Fischer–Tropsch Synthesis, ChemPhysChem 13, 1486. (2012, VIP).

  15. I. Y. Zhang, X. Xu*, Y. Jung*, and W. A. Goddard III*, A fast doubly hybrid density functional method close to chemical accuracy: XYGJ-OS, Proc. Nat. Acad. Sci, USA, 108, 19896 (2011).

  16. I. Y. Zhang, and Xin Xu*, Doubly hybrid density functional for accurate description of nonbond interactions, thermochemistry, and thermochemical kinetics, Int. Rev. Phys. Chem., 30(1)(2011)115-160 (2011, invited contribution).

  17. I. Y. Zhang, J. Wu, and X. Xu*, Extending the reliability and applicability of B3LYP, Chem. Comm. 46, 3057 (2010, Feature article).

  18. Y. Zhang, X. Xu*, and W. A. Goddard III*, Doubly Hybrid Density Functional for Accurate Descriptions of Nonbond Interactions, Thermochemistry, and Thermochemical Kinetics, Proc. Nat. Acad. Sci, USA, 106, 4963 (2009).

  19. Y. Zhang, A. Wu, X. Xu, and Y. Yan, OPBE: A promising density functional for the calculation of nuclear shielding constants, Chem. Phys. Letters, 421, 383 (2006).

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