许莉  博士  硕士导师

联系方式: lovexl20080618@126.com

个人简介

2003年于安徽师范大学物理与电子信息学院获得学士学位，2013年于华南理工大学材料科学与工程学院获得博士学位，2013年至2016年在华南理工大学从事博士后研究员工作。2017年至2020年在中山大学光电材料与技术国家重点实验室担任专职副研究员。主要研究方向为材料表面吸附特性和电子学性质等相关研究。目前在肇庆学院物理系从事教学和科研工作。

主要承担课程

电动力学、大学物理

承担科研项目

[1]“功能有机分子在有机-无机钙钛矿薄膜表面吸附特性和电子学性质研究”， 财政部，教育部，2018.01-2020.12， 主持

[2] “分子间氢键诱导的表面手性组装纳米结构的调控机制研究”， 国家自然科学基金委，2015.01-2017.12，主持

[3] “固体表面分子吸附和手性组装结构的调控机理研究”，中国博士后科学基金委， 2014.01-2015.12， 主持

[4] “分子表面吸附和手性组装结构调控及其机理研究”，财政部，教育部， 2014.01-2015.12 主持

代表论著

[1] X.F. Zeng, X. R. Miao*, Y. Wang, M. X. Ke, H.Q. Zou, L.Xu*, et al. Solvent Co-adsorption Changing the Type of Halogen-Based Bonds Associated with the Position of Bromine Substituents Revealed by Scanning Tunneling Microscopy. J. Phys. Chem. C. 2021, 125, 26847-26856.

[2] Y. Y. He, Z. Y. Cai, J. Shao. L. Xu*, et al. Quaterrylene molecules on Ag (111): Self-assembly Behavior and Voltage Pulse Induced Trimer Formation. Phys. Chem. Chem. Phys. 2018, 20, 12217-12222.

[3] Y. Hu, K. Miao, L. Xu*, et al. Exploration of Chirality and Achirality of Self-Assembled Monolayer Formed by Unsymmetrically Substituted Fluorenone Derivative at the Liquid/Solid Interface. Adv. Mater.Interfaces. 2018, 5, 1700611.

[4] Y. Hu, K. Miao. L. Xu*, et al. One Chain Modified by −C5H10−: An Efficient Strategy on Fabricating Structural Diversity for 2D Self-Assembly, J. Phys. Chem. C. 2017, 121, 21449~21460.

[5] Y. Hu, K. Miao, L. Xu*, et al. Two side chains, three supramolecules: exploration of fluorenone derivatives towards crystal engineering, Phys. Chem. Chem. Phys. 2017, 19,19205~19216.

[6] Y. Hu, K. Miao, L. Xu*, et al. Effects of alkyl chain number and position on 2D self-assemblies. RSC Advances, 2017, 7, 32391~32398.

[7] Y. Hu, K. Miao, S. Peng L. Xu*, et al. STM Exploration of the Diverse Polymorphs for Tri-Substituted Anthraquinone Derivatives via Alkyl Chain Elongation. Adv. Mater. Interfaces. 2016, 20, 1600428

[8] K. Miao, Y. Hu, L. Xu*, et al. Hydroxylvs Carboxyl Substituent: Effects of Competitive and Cooperative Multiple Hydrogen Bonds on Concentration-Controlled Self-Assembly. J. Phys. Chem. C. 2016, 120, 14187–14197

[9] Y. Hu, K. Miao, S. Peng, L. Xu*, et al. Fabrication of chiral networks for tri-substituted anthraquinone derivative using molecular self-assembly. Phys. Chem. Chem. Phys. 2016 18, 13164-13168

[10] K. Miao, Y. Hu, B. Zha, L. Xu*, et al. Structural transition control between dipole−dipole and hydrogen bonds induced chirality and achirality. CrystEngComm. 2016, 18, 3019–3032

[11] Y. Hu, K. Miao, B. Zha, L. Xu*, et al. STM investigation of structural isomers: alkyl chain position induced self-assembly at liquid/solid interface. Phys. Chem. Chem. Phys. 2016, 18, 624 - 634

[12] Y. Hu, K. Miao, B. Zha, L. Xu*, et al. Side Chain Position, Length and Odd/Even Effects on 2 Self-Assembly of Mono-Substituted Anthraquinone Derivatives at Liquid/Solid Interface. RSC Adv. 2015, 5,93337–93346

[13] L. Xu, X. R. Miao*, L. H. Cui, et al. Concentration-Dependent Structure and Structural Transition from Chirality to Nonchirality at the Liquid-Solid Interface by Coassembly. Nanoscale 2015,7, 11734-11745

[14] L. Xu, X. R. Miao*, L. H. Cui, et al. Chiral Transition of the Supramolecular Assembly by Concentration Modulation at the Liquid/Solid Interface. J. Phys. Chem. C.2015, 119, 17920–17929

[15] L. Xu, X. R. Miao, W. L. Deng*, et al. Dipole-Controlled Self-Assembly of 2,7-Bis(n-alkoxy)-9-fluorenone: Odd-Even and Chain-Length Effects. J. Phys. Chem. C. 2013, 117, 12707-12714.

[16] L. Xu, X. R. Miao, W. L. Deng*, et al. Hydrogen Bonds Induce Polymorphous Phase Transitions in 2D Organic Nanostructures. Chem. - Asia. J. 2013, 8, 926-933.

[17] L. Xu, X. R. Miao, W. L. Deng*, et al. Self-Assembly Polymorphism: Solvent-Responsive two-Dimensional morphologies of 2,7-Ditridecyloxy-9-fluorenone by Scanning Tunneling Microscopy. J. Phys. Chem. C 2012, 116, 16014-16022.

[18] L. Xu, X. R. Miao, B. Zha, et al. Two Dimensional Self-assembled molecular Structures Formed by the Competition of Vander Waals Forces and Dipole Dipole Interactions. J. Phys. Chem. C 2012, 116, 1061-1069.