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赵刘斌
发布时间: 2016-03-11 17:13:48   作者:本站编辑   来源: 本站原创   浏览次数:



(赵刘斌)

(副研究员)

个人简介(300-500字)

出生年月:1985 5

 

受教育经历

2008.9-2014.6,厦门大学,博士

2011.10-2013.8,美国匹兹堡大学,联合培养博士

2004.9-2008.7,太原理工大学,本科

 

工作经历

2014 年至2017年,西南大学,讲师

2017年至今,西南大学,副研究员,硕士生导师

 

联系方式

实验室:西南大学化学化工学院448

电子邮箱:lbzhao@swu.edu.cn

 

研究方向

计算电化学,光-电催化理论,电化学能源材料

 

代表性论文、专著和专利(不超过20项)

Gao, S.-T.; Xiang, S.-Q.; Shi, J.-L.; Zhang, W.; Zhao, L.-B.*, Theoretical understanding of the electrochemical reaction barrier: a kinetic study of CO2 reduction reaction on copper electrodes. Phys. Chem. Chem. Phys. 2020, 22 (17), 9607-9615.

Xiang, S.-Q.; Zhang, L.; Gao, S.-T.; Zhao, L.-B.*, Simulating pH-dependent surface-enhanced Raman spectra by density functional theory calculations. J. Raman Spectrosc. 2019, 50 (8), 1065-1073.

Zhao, L. B.*; Gao, S. T.; He, R.; Shen, W.; Li, M., Molecular Design of Phenanthrenequinone Derivatives as Organic Cathode Materials. ChemSusChem 2018, 11 (7), 1215-1222.

Gao, S.-T.; Xiang, S.-Q.; Jiang, Y.; Zhao, L.-B.*, A Density Functional Theoretical Study on the Charge-Transfer Enhancement in Surface-Enhanced Raman Scattering. ChemPhysChem 2018, 19 (24), 3401-3409.

Yang, S.-J.; Qin, X.-Y.; He, R.; Shen, W.; Li, M.; Zhao, L.-B.*, A density functional theory study on the thermodynamic and dynamic properties of anthraquinone analogue cathode materials for rechargeable lithium ion batteries. Phys. Chem. Chem. Phys. 2017, 19 (19), 12480-12489.

Zhao, L.-B.*; Liu, X.-X.; Zhang, M.; Liu, Z.-F.; Wu, D.-Y.; Tian, Z.-Q., Surface Plasmon Catalytic Aerobic Oxidation of Aromatic Amines in Metal/Molecule/Metal Junctions. J. Phys. Chem. C 2016, 120 (2), 944-955.

Zhao, L.-B.*; Liu, X.-X.; Wu, D.-Y., Oxidative Coupling or Reductive Coupling? Effect of Surroundings on the Reaction Route of the Plasmonic Photocatalysis of Nitroaniline. J. Phys. Chem. C 2016, 120 (3), 1570-1579.

Zhao, L.-B.*; Chen, J.-L.; Zhang, M.; Wu, D.-Y.; Tian, Z.-Q., Theoretical Study on Electroreduction of p-Nitrothiophenol on Silver and Gold Electrode Surfaces. J. Phys. Chem. C 2015, 119 (9), 4949-4958.

Zhao, L.-B.; Zhang, M.; Ren, B.; Tian, Z.-Q.; Wu, D.-Y., Theoretical Study on Thermodynamic and Spectroscopic Properties of Electro-Oxidation of p-Aminothiophenol on Gold Electrode Surfaces. J. Phys. Chem. C 2014, 118 (46), 27113-27122.

Zhao, L.-B.; Zhang, M.; Huang, Y.-F.; Williams, C. T.; Wu, D.-Y.; Ren, B.; Tian, Z.-Q., Theoretical Study of Plasmon-Enhanced Surface Catalytic Coupling Reactions of Aromatic Amines and Nitro Compounds. J. Phys. Chem. Lett. 2014, 5, 1259-1266.

Zhao, L.-B.; Mishra, A. K.; Waldeck, D. H., Voltammetry Can Reveal Differences between the Potential Energy Curve (pec) and Density of States (dos) Models for Heterogeneous Electron Transfer. J. Phys. Chem. C 2013, 117 (40), 20746-20761.

Zhao, L.-B.; Huang, Y.-F.; Liu, X.-M.; Anema, J. R.; Wu, D.-Y.; Ren, B.; Tian, Z.-Q., A DFT study on photoinduced surface catalytic coupling reactions on nanostructured silver: selective formation of azobenzene derivatives from para-substituted nitrobenzene and aniline. Phys. Chem. Chem. Phys. 2012, 14 (37), 12919-12929.

Zhao, L.-B.; Huang, R.; Huang, Y.-F.; Wu, D.-Y.; Ren, B.; Tian, Z.-Q., Photon-driven charge transfer and Herzberg-Teller vibronic coupling mechanism in surface-enhanced Raman scattering of p-aminothiophenol adsorbed on coinage metal surfaces: A density functional theory study. J. Chem. Phys. 2011, 135 (13), 134707.

Zhao, L.-B.; Huang, R.; Bai, M.-X.; Wu, D.-Y.; Tian, Z.-Q., Effect of Aromatic Amine−Metal Interaction on Surface Vibrational Raman Spectroscopy of Adsorbed Molecules Investigated by Density Functional Theory. J. Phys. Chem. C 2011, 115 (10), 4174-4183.