权超禹
助理教授
教育背景
博士(巴黎第六大学)
硕士(巴黎第九大学)
本科(中国科技大学)
研究领域
主要从事隐式溶剂化模型数值解;相场方程高精度稳定算法;时间分数阶问题数值算法等方面的研究
学术领域
数学与应用数学
个人网站
电子邮件
quanchaoyu@cuhk.edu.cn
个人简介
权超禹教授2013年本科毕业于中国科学技术大学,2014年硕士毕业于巴黎第九大学,2017年博士毕业于巴黎第六大学Lions实验室(现索邦大学),2018年-2023年任职南方科技大学研究助理教授。目前,已在SINUM、SIAM J. Sci. Comput.、Math. Comput.、J. Comput. Phys.、M3AS、CSIAM-AM、CiCP、J. Sci. Comput.等学术期刊发表论文二十余篇,主持国自然面上项目、广东省杰青项目和深圳市优青项目等,2022年获华为火花奖。
学术著作
- Chaoyu Quan, Xu Wu, H1-norm stability and convergence of an L2-type method on nonuniform meshes for subdiffusion equation, SIAM Journal on Numerical Analysis, 61(5), 2106-2132, 2023.
- Chaoyu Quan, Tao Tang, Boyi Wang, Jiang Yang, A decreasing upper bound of energy for time-fractional phase-field equations, Communications in Computational Physics, 33, pp. 962-991, 2023.
- D. Li, C. Quan, J. Xu, Stability and convergence of Strang splitting. Part II: Tensorial Allen-Cahn equations, Journal of Computational Physics, 454(4): 110985, 2022.
- D. Li, C. Quan, J. Xu, Stability and convergence of Strang splitting. Part I: Scalar Allen-Cahn equation, Journal of Computational Physics, 458, 111087, 2022.
- Chaoyu Quan, Boyi Wang, Energy stable L2 schemes for time-fractional phase-field equations, Journal of Computational Physics, 458, 111085, 2022.
- D. Li, C. Quan, and T. Tang, Stability and convergence analysis for the implicit-explicit method to the Cahn-Hilliard equation, Mathematics of Computation 91(334): 785–809, 2022.
- Chaoyu Quan, Tao Tang, Jiang Yang, How to define dissipation-preserving energy for time-fractional phase-field equations? CSIAM Transactions on Applied Mathematics, 478-490, 2020.
- C. Quan, B. Stamm, Y. Maday, A domain decomposition method for the Poisson-Boltzmann solvation models, SIAM Journal on Scientific Computing 41(2), B320-B350, 2019.
- C. Quan, B. Stamm, Y. Maday, A domain decomposition method for the polarizable continuum model based on the solvent excluded surface, Mathematical Models and Methods in Applied Sciences 28(07), 1233-1266, 2018.
- C. Quan, B. Stamm, Mathematical analysis and calculation of molecular surfaces, Journal of Computational Physics 322, 760-782, 2016.