张萃

简介


2007-2011 加州大学戴维斯分校,博士 
2012    加州大学戴维斯分校,博士后
2013-2015 普林斯顿大学,博士后
2015-2018 北京应用物理与计算数学研究所
2018-至今 中国科学院物理研究所

主要研究方向


超快量子过程和多组元量子动力学的计算模拟研究及方法发展;

探索凝聚态物质的量子关联效应及非平衡态物性;

预测物质的多尺度结构动力学和光电反应机制;

代表性论文及专利


Peiwei You, Daqiang Chen, Xinbao Liu, Cui Zhang*, Annabella Selloni* and Sheng Meng*, “Correlated electron-nuclear dynamics of photoinduced water dissociation on rutile TiO2", Nat. Mater. 23, 1100 (2024).

Qiuhao Xu, Yutian Shen, Cui Zhang*, Runlai Xu, Qunfang Gu, Haizhong Guo*, Sheng Meng*, "Anomalous water wetting on a hydrophilic substrate under a high electric field", J. Phys. Chem. Lett. 14, 11735 (2023).

Huimin Wang, Xinbao Liu, Shiqi Hu, Daqiang Chen, Qing Chen, Cui Zhang*, Mengxue Guan*, Sheng Meng*, "Giant acceleration of polaron transport by ultrafast laser-induced coherent phonons", Sci. Adv. 9, eadg3833 (2023).

Chenchen Song, Qing Yang, Xinbao Liu, Hui Zhao, Cui Zhang*, Sheng Meng*, “Electronic origin of laser-induced ferroelectricity in SrTiO3”, J. Phys. Chem. Lett. 14, 576 (2023). (COVER STORY)

Chenchen Song, Mengxue Guan, Yunzhe Jia, Daqiang Chen, Jiyu Xu, Cui Zhang*, Sheng Meng*, “Driving forces for ultrafast laser-induced sp2 to sp3 structural transformation in graphite”, npj Comput. Mater. 9, 76 (2023).

Xiaohan Zhang, Chunyi Zhang, Cui Zhang, Ping Zhang and Wei Kang, ''Finite-temperature Phonon Dispersion and Vibrational Dynamics of BaTiO3 from First-principles Molecular Dynamics", Phys. Rev. B 2022, 105, 014304.

Peiwei You, Chao Lian, Daqiang Chen, Jiyu Xu, Cui Zhang*, Sheng Meng* and Enge Wang,*"Nonadiabatic Dynamics of Photocatalytic Water Splitting on A Polymeric Semiconductor", Nano Lett. 2021, 21, 6449−6455. (COVER STORY)

Peiwei You, Jiyu Xu, Cui Zhang* and Sheng Meng, "Water on Surfaces from First-principles Molecular Dynamics", Chin. Phys. B 2020, 29, 116804.

Chunyi Zhang, Cui Zhang, Mohan Chen, Wei Kang, Zhuowei Gu, Jianheng Zhao, Cangli Liu, Chengwei Sun, Ping Zhang, “Finite-temperature Infrared and Raman Spectra of High-pressure Hydrogen from First-principles Molecular Dynamics”, Phys. Rev. B 2018, 98, 144301

Cui Zhang, Yu Yang and Ping Zhang, “Thermodynamics Study of Dehydriding Reaction on PuO2 (110) Surface from First Principles”, J. Phys. Chem. C 2018, 122, 7790-7794.

Cui Zhang, Daniel Dabbs, Li-Min Liu, Ilhan Aksay, Roberto Car and Annabella Selloni, “Combined Effects of Functional Groups, Lattice Defects, and Edges in the Infrared Spectra of Graphene Oxide”, J. Phys. Chem. C 2015, 119, 18167-18176

Cui Zhang, Francois Gygi and Giulia Galli, “Strongly Anisotropic Dielectric Relaxation of Water at the Nanoscale”, J. Phys. Chem. Lett. 2013, 4, 2477-2481.

Cui Zhang, Tuan Anh Pham, Francois Gygi and Giulia Galli,“Communication: Electronic Structure of the Solvated Chloride Anion from First Principles Molecular Dynamics”, J. Chem. Phys. 2013, 138, 181102.

Cui Zhang, Davide Donadio, Francois Gygi and Giulia Galli,“First Principles Simulations of the Infrared Spectrum of Liquid Water Using Hybrid Density Functionals”, J. Chem. Theory Comput. 2011, 7, 1443-1449.

Cui Zhang, Davide Donadio and Giulia Galli,“First-Principle Analysis of the IR Stretching Band of Liquid Water”, J. Phys. Chem. Lett. 2010, 1, 1398-1402.

目前的研究课题及展望


  1. 量子材料表/界面电子结构和激发态动力学
  2. 光致非热相变的超快动力学及机制研究
  3. 基于全量化效应的物态调控计算模拟方法发展

承担课题:国家自然科学基金面上项目、科技部国家重点研发计划,院青年团队计划

培养研究生情况


拟每年培养博士生1-2名,招收联合培养研究生,欢迎对凝聚态计算物理感兴趣的同学联系报考。

电话


010-82648609

Email


cuizhang@iphy.ac.cn

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