宋明星

男， 吉林师范大学， 教授/研究员/教授级高工或同等级别

学习/工作经历

2002-2006年 吉林师范大学 学士
2006-2011年 吉林大学 博士
2011-2013年 中科院长春应用化学研究所 博士后
2013-2017年 吉林师范大学 讲师
2017-2023年 吉林师范大学 副教授
2023-至今 吉林师范大学 教授

研究领域和兴趣

有机电致发光材料及器件的理论与实验研究

主要业绩

2006年－2011年间在吉林大学理论化学研究所以硕博联读的形式攻读博士学位，师从孙家钟院士，其间主要从事小分子激发态的理论研究工作，发表第一署名SCI论文3篇，其间参与完成了自然科学基金项目《光敏染料与半导体之间电荷转移过程的量子理论研究》（NO. 20973076）。2011年－2013年间在中科院长春应用化学研究所进行博士后研究工作，师从张洪杰院士，其间主要从事有机电致发光材料的理论设计和实验室合成及器件制作工作，发表有机电致发光材料类的第一署名SCI论文2篇，获批发明专利2项，其间参与的项目有：国家高技术研究发展计划《先进稀土材料制备及应用技术/稀土上转换材料和有机电致发光材料及其器件（863 计划）》（NO. 2011AA03A407）；国家自然科学基金项目《红色铱配合物电致发光器件的设计及优化》（NO. 21201161）。自2013年7月进入吉林师范大学信息技术学院工作以来，一直从事有机电致发光材料及器件的研究工作，发表有机电致发光材料类的第一署名及通信作者SCI论文25篇，获批发明专利2项，2018-2020年间，完成国家自然科学基金青年基金项目1项《有机电致磷光材料的低“效率滚降”特性的理论与实验研究》（NO. 21701047）；2018-2019年间，完成吉林省科学技术厅优秀青年人才基金项目1项《高效蓝色有机电致发光器件的制备与优化》（NO. 20180520191JH）；2019-2020年间，完成吉林省教育厅“十三五”科学技术项目1项《有机稀土电致发光材料的理论研究及实验室制备》（NO. JJKH20191024KJ）；2022-2025年间，完成吉林省科学技术厅吉林省自然科学基金项目1项《D-A-D及A-D-A结构的纯有机热活化延迟荧光材料的理论与实验研究》（NO. 20220101039JC）；2025年1月至今，在研吉林省教育厅科学技术研究项目（重点项目）1项《具备低“效率滚降”特性的MR-TADF材料及器件的实验合成与机器学习研究》（NO. JJKH20250944KJ）。

代表成果

论文：
[1] A series of Iridium (III) complexes with Fluorophenyl Isoquinoline Ligand and Low-efficiency Roll-off properties: a DFT study, Chinese. J. Inorg. Chem., 2025, 41, 1235⁃1244.
[2] A series of blue phosphorescent iridium complexes with thermally activated delayed fluorescence and efficiency roll-off properties, RSC Adv., 2024, 14, 36895–36901. DOI: 10.1039/d4ra05828c.
[3] Theoretical study of blue-green iridium(III) complexes with low-efficiency roll-off properties for application in phosphorescent organic light-emitting diodes, Appl Organomet Chem. 2024, 38, e7322. DOI: 10.1002/aoc.7322.
[4] Theoretical study on a series of iridium(III) complexes with low-efficiency roll-off properties for application in OLEDs, Chemical Physics Letters, 2024, 838, 141080., DOI: 10.1016/j.cplett.2024.141080.
[5] A theory study based on DFT/TD-DFT for a series of Ir(III) complexes with the low-efficiency roll-off and the high-inter-system crossover rate properties, Int J Quantum Chem, 2024, 124, e27272., DOI: 10.1002/qua.27272.
[6] Theoretical study on luminescence properties of a series of iridium complexes with high spin orbit coupling coefficients, J Phys Org Chem. 2023; e4552., DOI: 10.1002/poc.4552.
[7] A series of theoretical studies on phosphorescent materials based on deep red/near-infrared iridium complex with low-efficiency roll-off performance, MOLECULAR PHYSICS, 2023, 121, NO. 15, e2217781. DOI: 10.1080/00268976.2023.2217781.
[8] A theoretical study of a series of iridium complexes with methyl or nitro-substituted 2-(4-fluorophenyl)pyridine ligands with the low-efficiency roll-off performance, Chemical Physics Letters, 2023, 820, 140465., DOI: 10.1016/j.cplett.2023.140465.
[9] High pressure Raman study of LiClO4, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2023, 285, 121914., DOI: 10.1016/j.saa.2022.121914.
[10] A theoretical study on blue-green phosphorescent iridium(III) complexes with low-efficiency roll-off properties, J Phys Org Chem. 2022; e4472., DOI: 10.1002/poc.4472.
[11] Theoretical study on a series of Blue-Green Ir(III) complexes used in OLED, MOLECULAR PHYSICS, 2023, 121, NO. 2, e2157343. DOI:10.1080/00268976.2022.2157343.
[12] Theoretical study of the high intersystem spin crossing(ISC) ability of a series of iridium complexes with low efficiency roll-off properties, Appl Organomet Chem. 2022, DOI: 10.1002/aoc.6875.
[13] Series of blue phosphor-iridium complexes with m-filled phenyl imidazole ligands studied by density functional theory and time-dependent density functional theory, J Phys Org Chem., 2020，DOI: 10.1002/poc.4052.
[14] Density functional theory and time-dependent density functional study a series of iridium complexes with low-efficiency roll-off properties, Molecular Physics, 2020, DOI: 10.1080/00268976.2020.1718229.
[15] A theoretical study: Green phosphorescent iridium(III) complexes with low-efficiency roll-off, Appl Organomet Chem., 2020, DOI: 10.1002/aoc.5525.
[16] In fluence of the S:Ni ratio in raw materials on the NixSy electrocatalysts¸ Applied Surface Science, 2019, 491, 590-594, DOI: 10.1021/acsami.9b14836.
[17] Tunable Ionic Liquid−Water Separation Enabled by Bioinspired Superwetting Porous Gel Membranes, ACS Appl. Mater. Interfaces, 2019, 11, 44844-44850., DOI: 10.1016/j.apsusc.2019.06.124.
[18] DFT and TD-DFT study a series of blue and green iridium complexes with mesityl-phenyl-imidazole ligand, Organic Electronics, 2019, 64, 181-187., DOI: 10.1016/j.orgel.2018.10.031.
[19] DFT and TD-DFT study of iridium complexes with low-color-temperature and low-efficiency roll-off properties, Appl Organomet Chem., 2018，DOI: 10.1002/aoc.4563.
[20] New exploration towards dinuclear iridium(II) complexes materials under chlorine-bridged precursor, RSC Adv., 2016, 6, 68960-68963.
[21] A Series of Pure Orange-yellow Iridium Complexes with Low Efficiency Roll-off: a Computational Study，Chem. Res. Chin. Univ.，2016，32，451-454.
[22] Theoretical study on a series of iridium complexes with low efficiency roll-off property, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2015, 134, 406-412.
[23] Density functional theory and time-dependent density functional theory study on a series of iridium complexes with tetraphenylimidodiphosphinate ligand，J. Phys. Org. Chem.，2013，26，840-848.
[24] Efficient Blue-Emitting Ir(III) Complexes with Phenyl-Methyl-Benzimidazolyl and Picolinate Ligands: A DFT and Time-Dependent DFT Study, International Journal of Quantum Chemistry，2013，113，1641-1649.
[25] A CASSCF/CASPT2 Study on the Low-lying Electronic States of the CH3SS and its Cation，International Journal of Quantum Chemistry，2012，112，1537-1546.
[26] Theoretical study of the low-lying electronic states of CCCF radical and its ions，Computational and Theoretical Chemistry，2011，946，277-282.
[27] CASSCF/CASPT2 Calculation of the Low-Lying Electronic States of the CH3Se Neutral Radical and Its Cation，J. Phys. Chem. A， 2010，114，7173-7178.

*以上信息由高级会员个人更新和维护。