侯廷政 - 清华大学 - 深圳国际研究生院

个人简介

侯廷政博士于2022年加入清华大学深圳国际研究生院。主要研究方向为材料的计算模拟与设计、高通量计算和机器学习在材料研究中的应用等，研究的材料体系包括液态和固态电解质、硅和锂金属负极、锂硫电池正极和高温金属材料等。在JACS、Angewandte Chemie、Science Advances、Advanced Materials、Nano Letters、Nano Energy、Chem、Joule等国际一流期刊发表学术论文20余篇，其中（共同）第一或通讯作者论文10篇，ESI高被引8篇，总被引5000余次。担任Nature Catalysis、JACS、Chemistry of Materials、Research、RSC Advances、Chinese Chemical Letters等期刊审稿人。曾获得2019年教育部高等学校科学研究优秀成果奖（科学技术）自然科学一等奖和2018年英国物理学会中国高被引作者奖。教育经历 2016年8月-2021年9月，美国加州大学伯克利分校，材料科学与工程专业，博士 2014年9月-2016年6月，清华大学，化学工程与技术专业，硕士 2010年9月-2014年7月，清华大学，材料科学与工程专业，学士工作经历 2022年10月-至今，清华大学深圳国际研究生院，助理教授 2021年9月-2022年9月，美国加州大学伯克利分校/劳伦斯伯克利国家实验室，博士后学者学术兼职担任Nature Catalysis、Journal of the American Chemical Society、Chemistry of Materials、Research、RSC Advances、Chinese Chemical Letters等期刊审稿人荣誉奖项 2019年教育部高等学校科学研究优秀成果奖（科学技术）自然科学一等奖（7/8） 2018年英国物理学会中国高被引作者奖 2015年清华大学化工系优秀学生干部 2014年清华大学优良毕业生 2014年清华大学综合论文训练优秀论文

研究领域

材料高通量计算方法的开发及应用储能材料体相和界面的输运性质及离子溶剂化行为储能材料界面反应化学机器学习在材料科学中的应用

近期论文

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Yao, N.; Yu, L.; Fu, Z.-H.; Shen, X.; Hou, T.-Z.; Liu, X.; Gao, Y.-C.; Zhang, R.; Zhao, C.-Z.; Chen, X.; Zhang, Q. Probing the Origin of Viscosity of Liquid Electrolytes for Lithium Batteries. Angew. Chem. Int. Ed. 2023, e202305331. [doi] Cohen, O. A.; Macdermott-Opeskin, H.; Lee, L.; Hou, T.; Fong, K. D.; Kingsbury R.; Wang, J.; Persson, K. A. SolvationAnalysis: A Python toolkit for understanding liquid solvation structure in classical molecular dynamics simulations. J. Open Source Softw. 2023, 8, 5183. Hou, T.*; Xu, W*. Deep dive into anionic metal–organic frameworks based quasi-solid-state electrolytes. J. Energy Chem. 2023, 81, 313-320. Hou, T.*; Chen, X.; Jiang, L.; Tang, C. Advances and Atomistic Insights of Electrolytes for Lithium-Ion Batteries and Beyond. J. Electrochem. 2022, 28, 2219007. Hou, T.?; Xu, W.?; Pei, X.; Jiang, L.; Yaghi, O. M.; Persson, K. A. Ionic Conduction Mechanism and Design of Metal–Organic Frameworks Based Quasi-Solid-State Electrolytes. J. Am. Chem. Soc. 2022, 144, 13446-13450. (Front cover) Spotte-Smith, E. W. C.; Kam, R. L.; Barter, D.; Xie, X.; Hou, T.; Dwaraknath, S.; Blau, S. M.; Persson, K. A. Toward a Mechanistic Model of Solid–Electrolyte Interphase Formation and Evolution in Lithium-Ion Batteries. ACS Energy Lett. 2022, 7, 1446-1453. Hou, T.*; Fong, K. D.; Wang, J.; Persson, K. A. The solvation structure, transport properties and reduction behavior of carbonate-based electrolytes of lithium-ion batteries. Chem. Sci. 2021, 12, 14740-14751. (ChemSci Pick of the Week) Chen, X.; Shen, X.; Hou, T.-Z.; Zhang, R.; Peng, H.-J.; Zhang, Q. Ion-Solvent Chemistry-Inspired Cation-Additive Strategy to Stabilize Electrolytes for Sodium-Metal Batteries. Chem 2020, 6, 2242-2256. Pekarek, R. T.; Affolter, A.; Baranowski, L. L.; Coyle, J.; Hou, T.; Sivonxay, E.; Smith, B. A.; McAuliffe, R. D.; Persson, K. A.; Key, B.; Apblett, C.; Veith, G. M.; Neale, N. R. Intrinsic chemical reactivity of solid-electrolyte interphase components in silicon–lithium alloy anode batteries probed by FTIR spectroscopy. J. Mater. Chem. A 2020, 8, 7897-7906. Lin, S.; Fang, Z.; Hou, T.; Hsu, T. W.; So, C. H.; Yeoh, C.; Li, R.; Liu, Y.; Chan, E. M.; Chueh, Y.-L.; Tang, B.; Persson, K.; Yao, J. Tunable valleytronics with symmetry-retaining high polarization degree in SnSxSe1?x model system. Appl. Phys. Lett. 2020, 116, 061105. Hou, T.; Yang, G.; Rajput, N. N.; Self, J.; Park, S.-W.; Nanda, J.; Persson, K. A. The influence of FEC on the solvation structure and reduction reaction of LiPF6/EC electrolytes and its implication for solid electrolyte interphase formation. Nano Energy 2019, 64, 103881. Nanda, J.; Yang, G.; Hou, T.; Voylov, D. N.; Li, X.; Ruther, R. E.; Naguib, M.; Persson, K.; Veith, G. M.; Sokolov, A. P. Unraveling the Nanoscale Heterogeneity of Solid Electrolyte Interphase Using Tip-Enhanced Raman Spectroscopy. Joule 2019, 3, 2001-2019. Chen, X.; Chen, X.-R.; Hou, T.-Z.; Li, B.-Q.; Cheng, X.-B.; Zhang, R.; Zhang, Q. Lithiophilicity chemistry of heteroatom-doped carbon to guide uniform lithium nucleation in lithium metal anodes. Sci. Adv. 2019, 5, eaau7728. ( ESI Highly Cited Paper) Chen, X.; Hou, T.; Persson, K. A.; Zhang, Q. Combining theory and experiment in lithium–sulfur batteries: Current progress and future perspectives. Mater. Today 2019, 22, 142-158. (Inner cover, ESI Highly Cited Paper) Hou, T.-Z.?; Xu, W.-T.?; Chen, X.?; Peng, H.-J.; Huang, J.-Q.; Zhang, Q. Lithium Bond Chemistry in Lithium–Sulfur Batteries. Angew. Chem. Int. Ed. 2017, 56, 8178-8182. (Very important paper, ESI Highly Cited Paper) Chen, X.?; Hou, T.-Z.?; Li, B.; Yan, C.; Zhu, L.; Guan, C.; Cheng, X.-B.; Peng, H.-J.; Huang, J.-Q.; Zhang, Q. Towards stable lithium–sulfur batteries: Mechanistic insights into electrolyte decomposition on lithium metal anode. Energy Storage Mater. 2017, 8, 194-201. Chen, C.-Y.?; Peng, H.-J.?; Hou, T.-Z.?; Zhai, P.-Y.; Li, B.-Q.; Tang, C.; Zhu, W.; Huang, J.-Q.; Zhang, Q. A Quinonoid-Imine-Enriched Nanostructured Polymer Mediator for Lithium–Sulfur Batteries. Adv. Mater. 2017, 29, 1606802. Chen, X.; Hou, T.; Peng, H.; Cheng, X.; Huang, J.; Zhang, Q. Review on the applications of first-principles calculation in lithium-sulfur batteries. Energy Storage Science and Technology 2017, 6, 500-521. Chen, X.; Peng, H.-J.; Zhang, R.; Hou, T.-Z.; Huang, J.-Q.; Li, B.; Zhang, Q. An Analogous Periodic Law for Strong Anchoring of Polysulfides on Polar Hosts in Lithium Sulfur Batteries: S- or Li-Binding on First-Row Transition-Metal Sulfides? ACS Energy Lett. 2017, 2, 795-801. Tang, C.; Wang, H.-F.; Chen, X.; Li, B.-Q.; Hou, T.-Z.; Zhang, B.; Zhang, Q.; Titirici, M. M.; Wei, F. Topological Defects in Metal-Free Nanocarbon for Oxygen Electrocatalysis. Adv. Mater. 2016, 28, 6845-6851. (Back cover, ESI Highly Cited Paper) Hou, T.-Z.; Chen, X.; Peng, H.-J.; Huang, J.-Q.; Li, B.-Q.; Zhang, Q.; Li, B. Design Principles for Heteroatom-Doped Nanocarbon to Achieve Strong Anchoring of Polysulfides for Lithium–Sulfur Batteries. Small 2016, 12, 3283-3291. ( ESI Highly Cited Paper) Cheng, X.-B.; Hou, T.-Z.; Zhang, R.; Peng, H.-J.; Zhao, C.-Z.; Huang, J.-Q.; Zhang, Q. Dendrite-Free Lithium Deposition Induced by Uniformly Distributed Lithium Ions for Efficient Lithium Metal Batteries. Adv. Mater. 2016, 28, 2888-2895. (Front cover, ESI Highly Cited Paper) Yuan, Z.?; Peng, H.-J.?; Hou, T.-Z.?; Huang, J.-Q.; Chen, C.-M.; Wang, D.-W.; Cheng, X.-B.; Wei, F.; Zhang, Q. Powering Lithium–Sulfur Battery Performance by Propelling Polysulfide Redox at Sulfiphilic Hosts. Nano Lett. 2016, 16, 519-527. ( ESI Highly Cited Paper) Hou, T.-Z.; Peng, H.-J.; Huang, J.-Q.; Zhang, Q.; Li, B. The formation of strong-couple interactions between nitrogen-doped graphene and sulfur/lithium (poly)sulfides in lithium–sulfur batteries. 2D Mater. 2015, 2, 014011. Peng, H.-J.; Hou, T.-Z.; Zhang, Q.; Huang, J.-Q.; Cheng, X.-B.; Guo, M.-Q.; Yuan, Z.; He, L.-Y.; Wei, F. Strongly Coupled Interfaces between a Heterogeneous Carbon Host and a Sulfur-Containing Guest for Highly Stable Lithium–Sulfur Batteries: Mechanistic Insight into Capacity Degradation. Adv. Mater. Interfaces 2014, 1, 1400227. (Inside cover, ESI Highly Cited Paper)