庄巍 - 中国科学院福建物质结构研究所 -

个人简介

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。

研究领域

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

近期论文

查看导师新发文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

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 Realizing p-Type MoS2 with Enhanced Thermoelectric Performance by Embedding VMo2S4 Nanoinclusions, J. Phys. Chem. B, 2018通讯作者 Ultrafast probes of electron–hole transitions between two atomic layers， nature communications, 2018通讯作者 Molecular mechanism of water reorientational slowing down in concentrated ionic solutions, Proc. Natl. Acad. Sci. USA, 2017,通讯作者 The opposite effects of sodium and potassium cations on water dynamics, Chem. Sci.， 2017通讯作者 A Small molecule activator of SIRT3 promotes deacetylation and activation of manganese superoxide dismutase, Free Radical Bio. Med., 2017通讯作者 Dramatically enhanced thermoelectric performance of MoS2 by introducing MoO2 nanoinclusions, J. Mater. Chem. A, 2017通讯作者 Ultrafast formation of interlayer hot excitons in atomically thin MoS2/WS2 heterostructures, nature communications, 2016通讯作者 Enhancement of anisotropic thermoelectric performance of tungsten disulfide by titanium doping, J. Mater. Chem. A, 2016, 通讯作者 Low frequency 2D Raman-THz spectroscopy of ionic solution: A simulation study, J. Chem. Phys., 2015, 通讯作者 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 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 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 Nonresonant Energy Transfers Independent on the Phonon Densities in Polyatomic Liquids, J. Phys. Chem. A, 2015, 通讯作者 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 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 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 Pairing preferences of the model mono-valence mono-atomic ions investigated by, The Journal of Chemical Physics, 2014, 通讯作者 Cation effect in the ionic solution optical Kerr effect measurements: A simulation study, The Journal of Chemical Physics, 2014, 通讯作者 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