基本信息
庄巍  男  博导  中国科学院福建物质结构研究所
电子邮件: wzhuang@fjirsm.ac.cn
通信地址: 福建省福州市杨桥西路155号中科院福建物质结构研究所
邮政编码: 350002

研究领域

1.复杂体系统计力学与光谱理论

2.新能源体系中的动力学理论研究

3.均相与非均相催化理论计算


招生信息

   
招生专业
070304-物理化学(含:化学物理)

教育背景

2007-09--2009-07   UC-Berkeley Lawrence National Lab   博士后
2003-09--2007-07   University of California, Irvine   博士研究生
2001-09--2003-07   University of Rochester   硕士研究生
1995-09--2000-07   中国科学技术大学   本科
学历

1996-2000:  中国科技大学 本科
2000-2003:  美国罗切斯特大学   硕士
2004-2007: 美国加州大学欧文分校 博士

工作经历

2007-2009:美国加州劳伦斯伯克利国家实验室 博士后

2009-2015:中国科学院大连化学物理研究所 研究员 课题组组长

2015- :中国科学院福建物质结构研究所 研究员 课题组组长

教授课程

物理化学

出版信息

   

科研活动

1.国家自然科学基金委面上项目

  离子溶液中的微观动力学及其光谱表征理论研究

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

科研项目
( 1 ) 离子溶液中的微观动力学及其光谱表征理论研究, 主持, 国家级, 2014-01--2017-12
( 2 ) 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, 参与, 国家级, 2015-01--2019-12
( 3 ) 页岩气体解析机理与模型, 主持, 部委级, 2014-01--2018-12
( 4 ) 高附加值精细化工产品的多相纳米催化材料与工程化, 参与, 国家级, 2017-07--2022-06
( 5 ) 院先导专项B类课题, 主持, 部委级, 2016-07--2021-06

发表论文

(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 MoS2 with Enhanced Thermoelectric Performance by Embedding VMo2S4 Nanoinclusions, 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 MoS2 by introducing MoO2 nanoinclusions, 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