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福建物质结构研究所海西研究院导师教师师资介绍简介-庄巍

本站小编 Free考研考试/2021-05-15


庄巍:男,理学博士,中国科学院福建物质结构研究所研究员、课题组长、博士生导师。2000年毕业于中国科学技术大学,获学士学位。2007年获美国博士学位。从2007年至2009年,从事博士后研究,2009年9月到中国科学院大连化学物理研究所研究所工作,任研究员,课题组长。2015年到中国科学院福建物质结构研究所工作,任研究员,课题组长。近年来在Nature Communication, Proc. Nat.Acad.Sci., Angwante Chemie, Chemical Science, J. Mat. Chem. A等国际知名学术杂志上发表文章50余篇,相关工作被Nature Method,Science等做跟踪报道,受到国内外同行高度关注。
本组毕业或出站的博士生和博士后中多人在高校担任副教授等教职,或即将出国深造。  
  结题及在研项目:
  1.中国科学院战略性先导科技专项(B类), 基于光电功能基元的无机化合物结构设计与创制, 2016/07-2020/12,
  2.国家自然科学基金重点项目, 蛋白质动态结构及其生物学功能的时间分辨中红外光谱研究,2015/01-2019/12,
  3.中国科学院战略性先导科技专项(B类), 页岩气勘探开发基础理论与关键技术,2014/01-2018/12,
  4.国家自然科学基金面上项目,离子溶液中的微观动力学及其光谱表征理论研究,2014/01-2017/12,
  5.国家自然科学基金重点项目,光合过程中能量传递的量子动力学理论与模拟,2011/01-2015/12,
  6.国家自然科学基金青年项目,紧密结合长程分子动力学计算机模拟和二维红外光谱技术以研究蛋白质折叠的动力学机理,2011/1-2013/12,   
  研究方向:
1.新能源体系中的动力学理论研究
  2.均相与非均相催化理论计算
  电子邮件:wzhuang @fjirsm.ac.cn联系电话:
  办公地点:纳米楼901  
  发表论文情况:
  (1)Ion effect on the dynamics of water hydrogen bonding network: A theoretical and computational spectroscopy point of view, WIREs Comput. Mol. Sci., 2018通讯作者
  (2)Realizing p-Type MoS2with Enhanced Thermoelectric Performance by Embedding VMo2S4Nanoinclusions, J. Phys. Chem. B, 2018通讯作者
  (3)Ultrafast probes of electron–hole transitions between two atomic layers, nature communications, 2018通讯作者
  (4)Molecular mechanism of water reorientational slowing down in concentrated ionic solutions, Proc. Natl. Acad. Sci. USA, 2017,通讯作者
  (5)The opposite effects of sodium and potassium cations on water dynamics, Chem. Sci., 2017通讯作者
  (6)A Small molecule activator of SIRT3 promotes deacetylation and activation of manganese superoxide dismutase, Free Radical Bio. Med., 2017通讯作者
  (7)Dramatically enhanced thermoelectric performance of MoS2by introducing MoO2nanoinclusions, J. Mater. Chem. A, 2017通讯作者
  (8)Ultrafast formation of interlayer hot excitons in atomically thin MoS2/WS2 heterostructures, nature communications, 2016通讯作者
  (9) Enhancement of anisotropic thermoelectric performance of tungsten disulfide by titanium doping, J. Mater. Chem. A, 2016, 通讯作者
  (10) Low frequency 2D Raman-THz spectroscopy of ionic solution: A simulation study, J. Chem. Phys., 2015, 通讯作者
  (11) Comparison Studies on Sub-Nanometer-Sized Ion Clusters in Aqueous Solutions: Vibrational Energy Transfers, MD Simulations, and Neutron Scattering, J. Phys. Chem. B, 2015, 通讯作者
  (12) Comparison Studies on Sub-Nanometer-Sized Ion Clusters in Aqueous Solutions: Vibrational Energy Transfers, MD Simulations, and Neutron Scattering, J. Phys. Chem. B, 2015, 通讯作者
  (13) Modeling Vibrational Spectra of Ester Carbonyl Stretch in Water and DMSO Based on Molecular Dynamics Simulation, J. Phys. Chem. B, 2015, 通讯作者
  (14) Nonresonant Energy Transfers Independent on the Phonon Densities in Polyatomic Liquids, J. Phys. Chem. A, 2015, 通讯作者
  (15) Modeling Vibrational Spectra of Ester Carbonyl Stretch in Water and DMSO Based on Molecular Dynamics Simulation, J. Phys. Chem. B, 2015, 通讯作者
  (16) Vibrational Energy Transfer: An Angstrom Molecular Ruler in Studies of Ion Pairing and Clustering in Aqueous Solutions, J. Phys. Chem. B, 2015, 通讯作者
  (17) Infrared Signature of the Early Stage Microsolvation in the NaSO4-(H2O)1-5 Clusters:A Simulation Study, the journal of physical chemistry, 2014, 通讯作者
  (18) Pairing preferences of the model mono-valence mono-atomic ions investigated by, The Journal of Chemical Physics, 2014, 通讯作者
  (19) Cation effect in the ionic solution optical Kerr effect measurements: A simulation study, The Journal of Chemical Physics, 2014, 通讯作者
  (20) Discriminating trpzip2 and trpzip4 peptides’ folding landscape using the two- dimensional infrared spectroscopy: A simulation study, The Journal of Chemical Physics, 2014, 通讯作者
  (21) Mapping Molecular Conformations with Multiple-Mode Two-Dimensional Infrared Spectroscopy, J. Phys. Chem. B, 2011, 第 2 作者
  (22) Ion Clustering in Aqueous Solutions Probed with Vibrational Energy Transfer, Proceedings of National Academy of Sciences, 2011, 第 2 作者
  (23) Simulating the T-Jump Triggered Unfolding Dynamics of Trpzip2 Peptide and its Time Resolved IR and 2DIR Signals Using Markov State Model Approach, J. Phys. Chem. B, 2011, 第 1 作者
  (24) Discriminating early stage Aβ42 monomer structures using chirality-induced 2DIR spectroscopy: a simulation study, Proceeding of National Academy of Science, 2010, 第 1 作者
  (25) Coherent Multidimensional Vibrational Spectroscopy of Biomolecules: Concepts, Simulations and Challenges, Angew.Chem. Int. Edit, 2009, 第 1 作者
  (26) Simulation of two-dimensional infrared spectroscopy of amyloid fibrils, Proceedings of National Academy of Sciences, 2007, 第 1 作者
  (27) Simulation Protocols for Coherent Femtosecond Vibrational Spectra of Peptides, J. Phys. Chem. B, 2006, 第 1 作者
  ?(28) Novel Two-Dimensional Vibrational Optical Probes for Peptide Fast Folding Investigation, Proceedings of National Academy of Sciences, 2006, 第 1 作者
  (29) Dissecting Coherent Vibrational Spectra of Small Proteins into Secondary Structural Elements by Sensitivity Analysis, Proceedings of National Academy of Sciences, 2005, 第 1 作者
  (30) Dissociation of Hydrogen Chloride and Proton Transfer in Liquid Glycerol: An Ab Initio Molecular Dynamics Study, J. Phys. Chem. B, 2004, 第 1 作者




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