刘源 - 中山大学 - 化学工程与技术学院

个人简介

教育经历 2012.10-2016.12 瑞典林雪平大学 (Linköping University), 物理化学生物系，物理化学专业，博士，从事天然气水合物及水团簇和冰晶体的理论研究工作 2009.9-2012.7 大连理工大学，物理与光电工程学院，凝聚态物理专业，硕士 2005.9-2009.7 河南师范大学，物理与信息工程学院，物理学专业，本科工作经历 2020.12-至今中山大学，化学工程与技术学院，副教授 2018.09-2020.03 美国内布拉斯加大学林肯分校，化学系，访问博士后 2017.10-2018.04 美国内布拉斯加大学林肯分校，化学系，访问博士后 2017.03-2019.03 北京化工大学，北京市软物质科学与工程高精尖创新中心，项目博士后 2016.12-2017.03 瑞典林雪平大学，物理化学生物系，博士后研究工作

研究领域

仿生超疏水表面设计及其抗腐蚀性能研究、水冰在固体表面的异相成核机制及抗冻表面设计研究、可燃冰形成和分解的微观过程模拟研究以及多孔冰相预测及应用探索等。

近期论文

查看导师最新文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

Yuan Liu, Yurui Gao, and Xiao Cheng Zeng, “Rich topologies of monolayer ices via unconventional electrowetting”, Nanoscale Horizons 5, 514-522 (2020). Yuan Liu#, Yingying Huang#, Chongqin Zhu, Hui Li, Jijun Zhao, Lu Wang, Lars Ojamäe, Joseph S. Francisco, and Xiao Cheng Zeng, “An ultralow-density porous ice with the largest internal cavity identified in the water phase diagram”, Proceedings of the National Academy of Sciences of the United States of America 116, 12684 (2019). Shenglin Jin#, Yuan Liu#, Malte Deiseroth#, Jie Liu, Ellen Backus, Hui Li, Han Xue, Lishan Zhao, Xiao Cheng Zeng, Mischa Bonn, and Jianjun Wang, “Use of ion exchange to regulate the heterogeneous ice nucleation efficiency of mica”, Journal of The American Chemical Society 142, 17956-17965 (2020). (#: 共同一作) Wanghuai Xu#, Huanxi Zheng#, Yuan Liu#, Xiaofeng zhou#, Chao Zhang, Yuxin Song, Xu Deng, Michael Leung, Zhengbao Yang, Ronald X. Xu, Zhong Lin Wang, Xiao Cheng Zeng, and Zuankai Wang, “A droplet-based electricity generator with high instantaneous power density”, Nature 578, 392-396 (2020). (#: 共同一作) Yuan Liu* and Lars Ojamäe, “Clathrate Ice sL: A New Crystalline Phase of Ice with Ultralow Density under Negative Pressure”, Physical Chemistry Chemical Physics 20, 8333-8340 (2018). (*：通讯作者) Yuan Liu* and Lars Ojamäe, “Raman and IR Spectra of Ice Ih and Ice XI with an Assessment of DFT Methods”, Journal of Physical Chemistry B 120, 11043-11051 (2016). (*：通讯作者) Yuan Liu and Lars Ojamäe, “13C Chemical Shift in Natural Gas Hydrates from First-Principles Solid-State NMR Calculations”, Journal of Physical Chemistry C 120, 1130-1136 (2016). Yuan Liu and Lars Ojamäe, “CH-Stretching Vibrational Trends in Natural Gas Hydrates Studied by Quantum-Chemical Computations”, Journal of Physical Chemistry C 119, 17084-17091 (2015). Yuan Liu, Jijun Zhao, Fengyu Li, and Zhongfang Chen, “Appropriate Description of Intermolecular Interactions in the Methane Hydrates: An Assessment of DFT Methods”, Journal of Computational Chemistry 34, 121-131 (2013). (被选为杂志封面) Yuan Liu, Jijun Zhao, and Jingcheng Xu, “Dissociation Mechanism of Carbon Dioxide Hydrate by Molecular Dynamics Simulation and ab initio Calculation”, Computational and Theoretical Chemistry 991, 165-173 (2012).