师资队伍

段璎宸

于2022-12-21录入

段璎宸

电子邮箱：490813430@qq.com

教育背景：

2010.09-2014.06 东北师范大学 物理学专业

2014.09-2019.06 东北师范大学 物理化学专业

工作经历：2019年至今 BETVlCTOR登录网站

研究方向：有机发光材料的应用量子化学计算，包括热活化延迟荧光( TADF )、聚集诱导发光(AIE)、金属配合物磷光材料及室温磷光(RTP)材料的光物理过程研究和发光机理解释等。

主要学术成果：

（一）主持项目：

1.吉林省教育厅项目：空间共轭的聚集诱导发光型非掺杂热活化延迟荧光材料研究和设计（2021.1.-2022.12.）

2.吉林省科技厅项目：理论研究分子间相互作用对有机室温磷光分子光物理性质的影响（2023.1.-2025.12.）

（二）代表性论文：

1. Theoretical study for the TADF nature of through-space conjugated [2.2]paracyclophane derivatives and the design for red-light emission, Dyes and Pigments, 2022, 202, 110268.

2. Theoretical Simulations of Thermochromic and Aggregation-induced Emission Behaviors of a Series of Red-light Anthracene-o-carborane Derivatives, Chemistry-A European Journal, 2021, 27, 9571-9579.

3. Whether the combination of AIE and TADF functional groups produces AIE-type TADF? –a theoretical study on the concerted effect of TPE and carbazole donor group/thianthrene-tetraoxide acceptor group, Dyes and Pigments, 2021, 194, 109547.

4. Theoretical Analysis and Design for Red−Light o-Carborane Derivatives with both Aggregation Induced Emission and Thermally Activated Delayed Fluorescence Combining Quantum Chemistry Calculation with Molecular Dynamics Simulation, J. Mater. Chem. C, 2019, 7, 2699.

5. Fluorescence, phosphorescence, or delayed fluorescence? – a theoretical exploration on the reason why a series of similar organic molecules exhibit different luminescence types, J. Phys. Chem. C, 2018, 122, 23091-23101.

6. From blue to full color - theoretical design and characterization of a series of Ir(III) complexes containing azoline ligand with potential application in OLEDs, Dalton Trans., 2017, 46, 11491-11502.

7. Influence of aggregation on the structure and fluorescent properties of a tetraphenylethylene derivative: a theoretical study, ChemPhysChem, 2017, 18, 755-762.