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研究员

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庄巍

  • 职称：研究员
  • 学科：
  • 电子邮件：wzhuang@fjirsm.ac.cn
  • 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

简介

庄巍，研究员。2000年毕业于中国科学技术大学，获学士学位。2007年在海外学习获得博士学位。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教授、副教授等教职 ，或即将出国深造。

代表性论著

1. Shen.Y#, Wu.T, Jiang. B.#; Deng. G, Li. J, Chen. H, Guo. X, Ge. C, Chen. Y, Hong. J, Zhuang. W.*; Kaijun Yuan*; et al. Comparison Studies on Sub-Nanometer-Sized Ion Clusters in Aqueous Solutions: Vibrational Energy Transfers. MD Simulations. and Neutron Scattering. Journal of Physical Chemistry B 2015. 119 (30). 9893-9904.

2. Kong. S#, Wu. T, Yuan. M, Huang. Z, Meng. Q. L, Jiang. Q, Zhuang. W*, Jiang. P*, Bao. X*. Dramatically enhanced thermoelectric performance of MoS2 by introducing MoO2 nanoinclusions. Journal of Materials Chemistry A 2017. 5 (5). 2004-2011. DOI: 10.1039/c6ta10219k.

3. Huang. Z#, Wu. T, Kong. S, Meng. Q.-L, Zhuang. W*, Jiang. P*, Bao. X. Enhancement of anisotropic thermoelectric performance of tungsten disulfide by titanium doping. Journal of Materials Chemistry A 2016. 4 (26). 10159-10165. DOI: 10.1039/c6ta03122f.

4. Jin. T#, Zhang. B, Song. J, Jiang. L, Qiu. Y.*; Zhuang. W*. Infrared Signature of the Early Stage Microsolvation in the NaSO4–(H2O)1–5 Clusters: A Simulation Study. Journal of Physical Chemistry A 2014. 118 (39). 9157-9162. ; Proceedings Paper. DOI: 10.1021/jp5028299.

5. Zhang. Q#, Pan. Z, Zhang. L, Zhang. R, Chen. Z, Jin. T, Wu. T, Chen. X, Zhuang. W*. Ion effect on the dynamics of water hydrogen bonding network: A theoretical and computational spectroscopy point of view. Wiley Interdisciplinary Reviews-Computational Molecular Science 2018. 8 (6). Review. DOI: 10.1002/wcms.1373.

6. Pan. Z#, Wu. T, Jin. T, Liu. Y, Nagata. Y, Zhang. R*, Zhuang. W*. Low frequency 2D Raman-THz spectroscopy of ionic solution: A simulation study. Journal of Chemical Physics 2015. 142 (21). DOI: 10.1063/1.4917260.

7. Fang. B#; Wang. T, Chen. X, Jin. T, Zhang. R, Zhuang. W*. Modeling Vibrational Spectra of Ester Carbonyl Stretch in Water and DMSO Based on Molecular Dynamics Simulation. Journal of Physical Chemistry B 2015. 119 (38). 12390-12396. DOI: 10.1021/acs.jpcb.5b06541.

8. Zhang. Q#, Wu. T, Chen. C, Mukamel. S, Zhuang. W*. Molecular mechanism of water reorientational slowing down in concentrated ionic solutions. Proceedings of the National Academy of Sciences of the United States of America 2017. 114 (38). 10023-10028. DOI: 10.1073/pnas.1707453114.

9. Chen. H#; Zhang. Q, Guo. X, Wen. X, Li. J, Zhuang. W*, Zheng. J* Nonresonant Energy Transfers Independent on the Phonon Densities in Polyatomic Liquids. Journal of Physical Chemistry A 2015. 119 (4). 669-680. DOI: 10.1021/jp511651t.

10. Zhang. Q#; Zhang. R, Zhao. Y, Li. H, Gao. Y. Q.*; Zhuang. W* Pairing preferences of the model mono-valence mono-atomic ions investigated by molecular simulation. Journal of Chemical Physics 2014. 140 (18). DOI: 10.1063/1.4874255.

11. Kong. S#,Wu. T, Zhuang. W*, Jiang. P*, Bao. X*. Realizing p-Type MoS2 with Enhanced Thermoelectric Performance by Embedding VMo2S4 Nanoinclusions. Journal of Physical Chemistry B 2018. 122 (2). 713-720. DOI: 10.1021/acs.jpcb.7b06379.

12. Lu. J#, Zhang. H, Chen. X, Zou. Y, Li. J, Wang. L, Wu. M, Zang. J, Yu. Y, Zhuang. W*, Qing X*,Jiang W*. A small molecule activator of SIRT3 promotes deacetylation and activation of manganese superoxide dismutase. Free Radical Biology and Medicine 2017. 112. 287-297. DOI: 10.1016/j.freeradbiomed.2017.07.012.

13. Chen. H#, Wen. X, Zhang. J, Wu. T, Gong. Y, Zhang. X, Yuan. J, Yi. C, Lou. J, Ajayan. P. M, Zhuang.W*, Zhang.G.*,Zheng.J*. Ultrafast formation of interlayer hot excitons in atomically thin MoS2/WS2 heterostructures. Nature Communications 2016. 7. DOI: 10.1038/ncomms12512.

14. Wen.X#, Chen.H, Wu.T, Yu.Z, Yang.Q, Deng.J, Liu.Z, Guo.X, Guan.J, Zhang.X, Gong.Y, Yuan.J, Zhuhua Zhang. Chongyue Yi. Xuefeng Guo. Pulickel M. Ajayan. Zhuang.W.*, Liu.Z*, Lou.J* ,Zheng.J*. Ultrafast probes of electron-hole transitions between two atomic layers. Nature Communications 2018. 9. DOI: 10.1038/s41467-018-04291-9.

15. Chen. H#, Bian. H, Li. J, Wen. X, Zhang. Q, Zhuang. W*, Zheng. J*. Vibrational Energy Transfer: An Angstrom Molecular Ruler in Studies of Ion Pairing and Clustering in Aqueous Solutions. Journal of Physical Chemistry B 2015. 119 (12). 4333-4349. DOI: 10.1021/jp512320a.