董潇健助理研究员

电子邮件:11101525@sjtu.edu.cn
通讯地址:上海市闵行区东川路800号化学化工学院C楼1105

  • 教育背景

    2012.09-2016.06:上海交通大学,化学工程与工艺,学士

    2016.09-2022.03:上海交通大学,化学工程与技术,博士

  • 工作经历

    2022.06-2024.06:上海交通大学,化学化工学院,博士

    2024.07-至今:      上海交通大学,化学化工学院,助理研究员

  • 研究方向

    (1)电解水制氢系统:多物理场精准建模方法、优化设计与运行调控技术

    (2)光伏发电系统:融合过程机理和数据驱动的混合建模方法、温度/功率协同预测技术

    (3)新型综合能源系统:光-储-充、水-风-光-氢-储、电-氢-载能化学品等多能耦合系统建模、优化设计与运行技术

  • 科研项目

    (2)国家自然科学基金青年科学基金,基于氧中氢安全指标动态预测的碱性水电解制氢系统运行优化方法,2025-2027,主持

    (1)国家重点研发计划,风电/光伏制氢与化工过程高效耦合技术研究及示范,2024-2027,子课题负责人

  • 代表性论文专著

    (7)Xiao-Jian Dong, Jia-Ni Shen, Zi-Feng Ma, Yi-Jun He*. Stochastic optimization of integrated electric vehicle charging stations under photovoltaic uncertainty and battery power constraints. Energy, 2025, 314, 134163.

    (6)Xiao-Jian Dong, Guo-Xin He, Zhi-Wei Zhou, Jia-Ni Shen, Yi-Jun He*. Simultaneous design and scheduling optimization of the photovoltaic-wind-hydropower-hydrogen hybrid system. Energy Conversion and Management, 2024, 314, 118638.

    (5)Xiao-Jian Dong, Jia-Ni Shen, Cheng-Wu Liu, Zi-Feng Ma, Yi-Jun He*. Simultaneous capacity configuration and scheduling optimization of an integrated electrical vehicle charging station with photovoltaic and battery energy storage system, Energy, 2024, 289: 129991.

    (4)Xiao-Jian Dong, Jia-Ni Shen, Zi-Feng Ma, Yi-Jun He*. Simultaneous operating temperature and output power prediction method for photovoltaic modules, Energy, 2022, 260: 124909.

    (3)Xiao-Jian Dong, Jia-Ni Shen, Zi-Feng Ma, Yi-Jun He*. Robust optimal operation of continuous catalytic reforming process under feedstock uncertainty, International Journal of Hydrogen Energy, 2022, 47(84): 35641-35654.

    (2)Xiao-Jian Dong, Jia-Ni Shen, Guo-Xin He, Zi-Feng Ma, Yi-Jun He*. A general radial basis function neural network assisted hybrid modeling method for photovoltaic cell operating temperature prediction, Energy, 2021, 234: 121212.

    (1)Xiao-Jian Dong, Yi-Jun He*, Jia-Ni Shen, Zi-Feng Ma. Multi-zone parallel-series plug flow reactor model with catalyst deactivation effect for continuous catalytic reforming process, Chemical Engineering Science, 2018, 175: 306-319.

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