个人简历
2005.09-2009.06，武汉大学，材料科学与技术，学士
2009.09-2014.12，武汉大学，物理化学，博士
2015.05-2017.02，浙江海正药业，研发分析部，实验室主管
2017.03-2019.02．SGS广州分公司，化学实验室，技术支持
2019.03-2023.12，德国康斯特大学（原不来梅雅各布大学），博士后、兼职研究员
2024.01至今，南开大学，电子信息与光学工程学院，副教授
研究领域和兴趣
单分子电子器件以其体积小、低功耗和高灵敏度等特点，被认为是后摩尔时代器件小型化的发展方向之一。单分子器件的构建依赖于功能分子与纳米电极之间通过共价键连接或者自组装形成通路。与共价键体系相比，超分子自组装体系具有更好的灵活性和多样性，能够自适应地在电极之间的纳米孔隙中寻找最适合的组装位点，从而降低单分子器件的工艺要求和集成难度。基于超分子自组装分子器件的设计，具体的研究方向包括：1）超分子光电器件的构建；2）超分子电学检测/传感装置的构建；3）分子动态结构转化及生物化学反应机理的单分子电学研究。
科研项目/成果/获奖/专利
南开大学百名青年学科带头人培养计划，2024 – 2029，主持
论文/专著/教材
一作及通讯论文
1) M. Li, Y. Jiang, H. Ju, S. He*, C. Jia*, X. Guo*, Electronic devices based on heterostructures of 2D materials and self-assembled monolayers, Small, 2024, just accepted.
2) H. Ju, L. Cheng, M. Li, K. Mei*, S. He*, C. Jia*, X. Guo*, Single-molecule electrical profiling of peptides and proteins, Adv. Sci., 2024, 2401877.
3) L. Yang, Z. Zhang, C. Zhao, Y. Huo, E. Zhang, S. He*, C. Jia*, X. Guo*, Monitoring molecular dynamics with single-molecule electronic devices and fluorescence techniques, Chin. J. Chem., 2023, 41, 2889–2907.
4) J. Liu, S. He*, H. Lamber, T. Lee*, Modulation of redox reactivity of resazurin through host-guest complexation with Cucurbit[n]uril (n = 7, 8), Front. Chem., 2023, 11, 1295715.
5) S. He, B. Huang, B. Xiao, S. Chang, M. Podalko, W. M. Nau*, Stabilization of guest molecules inside cation-lidded cucurbiturils reveals that hydration of receptor sites can impede binding, Angew. Chem. Int. Ed., 2023, 62, e202313864.
6) B. Xiao+, S. He+ (+ equally contributed), M. Sun, J. Zhou, Z. Wang, Y. Li, S. Liu*, W. M. Nau*, and S. Chang*, Dynamic interconversions of single molecules probed by recognition tunneling at Cucurbit[7]uril-functionalized supramolecular Junctions, Angew. Chem. Int. Ed., 2022, 61, e202203830.
7) S. He*, A. Zhiti, A. Barba-Bon, A. Hennig and W. M. Nau*, Real-time parallel artificial membrane permeability assay based on supramolecular fluorescent artificial receptors, Front. Chem., 2020, 8, 1022–1030.
8) S. He, F. Biedermann*, N. Vankova*, L. Zhechkov, T. Heine*, R. E. Hoffman, A. De Simone, T. T. Duignan*, W. M. Nau*, Cavitation energies can outperform dispersion interactions, Nat. Chem., 2018, 10, 1252–1257.
9) S. He, X. Sun, H. Zhang*, Influence of the protonation state on the binding mode of methyl orange with cucurbiturils, J. Mol. Struct., 2016, 1107, 182–188.
10) S. He, C. Zhou, H. Zhang*, X. Zhou*. Binding modes of cucurbit[6]uril and cucurbit[7]uril with a series of bis-pyridinium compounds. J. Incl. Phenom. Macrocycl. Chem., 2013, 76, 333–344.
