李公强
近期热点
资料介绍
个人简历
2000-2004: 大学本科,武汉大学\r2004-2009: 博士,中国科学院上海有机化学研究所\r2009-2011: 洪堡学者,德国亚琛工业大学(RWTH Aachen)\r2011-2013: 博士后,美国西南医学中心(UTSW at Dallas)\r2013-2015: 研究员,新加坡材料与工程研究院(IMRE A*STAR)\r2016-至今: 教授,南京工业大学 先进材料研究院研究领域
"""""1. 柔性光电子材料(包括OPVs近期论文
Lai, X.; Meng, F.; Wang, K.; Li, G.*; Wen, Y.; Kyaw, A. K.-K.; Ma, H.; Wang, J.; Huang, W. A Bifunctional Saddle-Shaped Small Molecule as Dopant-Free Hole Transporting Material (HTM)and Interfacial Layer (IL) for Efficient and Stable Perovskite Solar Cells, Solar RRL 2019, DIO:10.1002/solr.201900011(内封面文章).\r\rLi, X.; Li, W.; Yang, Y.; Lai, X.; Su, Q.; Wu, D.; Li, G.*; Wang, K.; Chen, S.; Sun, X. W.; Kyaw, A. K. K*. Grain Boundary Defects Passivation with Dithienobenzodithiophene-based pi-conjugated Polymer for Enhanced Performance of Perovskite Solar Cell, Solar Cells PRL 2019, DIO:10.1002/solr.201900029.(被Materials Review专文报道)\r\rYang, Y.; Wang, K.; Li, G.*; Ran, X.; Song. X.*; Gasparini, N.; Zhang, Q.-Q.; Lai, X.; Guo, X.; Meng, F.; Du. M.; Huang, W.*; Baran, D.; Fluorination Triggered New Small Molecule Donor Materials for Efficient As-Cast Organic Solar Cells, Small, 2018, 14, 1801542.\r\rZhang, Q.; Xiao, B.; Wang, X.; Li, G.*; Tang, A.; Zhou, E.*, A2-A1-D-A1-A2 type non-fullerene acceptors based on methoxyl substituted benzotriazole with three different end-capped groups for P3HT-based organic solar cells, J. Mater. Chem. C 2018, 6, 10902\r\rZhang, T.; Meng, Y.; Lu, J.; Yang. Y.; Li, G.-Q.*; Zhu, C.*; Sunlight-promoted Direct Irradiation of N-centred Anion: The Photocatalyst-free Synthesis of Pyrazoles in Water, Adv. Synth. Catal., 2018, 360, 3063-3068.\r\rLi, G.-Q.; Gao, H.; Keene, C.; Devonas, M.; Ess, D. H.; Kurti, L.*, Organocatalytic Aryl-Aryl Bond Formation: An Atroposelective [3,3]-Rearrangement Approach to BINSM Derivatives, J. Am. Chem. Soc. 2013, 135, 7414-7417 (Comments on this paper by C&E News, Highlighted on SynFacts).\r\rZhu, C.; Li, G.; Ess, D. H.; Falck, J. R.; Kurti, L*, Elusive Metal-Free Primary Amination of Arylboronic Acids: Synthetic Studies and Mechanism by Density Functional Theory, J. Am. Chem. Soc., 2012, 134, 18253-18256.(Comments on this paper by C&E News, Highlighted on Angew. Chem. Int. Ed. 2013, 52, 5684-5686). 相关热点
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