教育背景及工作经历: 2021.10—至今beat365网址大全,beat365官网在线体育,讲师 2016.09—2021.09 大连理工大学,制冷及低温工程,硕博连读 2012.09—2016.07 beat365网址大全,热能与动力工程,本科 研究方向:天然气水合物相变过程微纳尺度控制、气体水合物蓄冷技术 主要讲授课程:《环境工程基础》、《食品冷冻冷藏原理与设备》等 科研项目: 1. 博士基金资助项目,项目号:2021BSJJ044,到账10万,2022.01-2024.12,主持; 2. 国家自然科学基金面上项目,项目号:52076032,孔隙内天然气水合物分解纳米气泡演化规律及其对二次生成影响机制,2021.01-2024.12,58万元,参与 代表性科研论文: 1. Wenfeng Hu, Cong Chen, Jingyue Sun, Ning Zhang, Jiafei Zhao, Yu Liu, Zheng Ling, Weizhong Li, Weiguo Liu, Yongchen Song. Three-body aggregation of guest molecules as the controlling step in natural gas hydrate nucleation and growth. Communications Chemistry. 2022, 5(1):33. 2. Wenfeng Hu, Cong Chen, Weizhong Li, Yongchen Song. Interrelationship between water film thicknesses and contact angles and a model for CO2 adhesion. Molecular Simulation. 2019, 45:11, 868-875. 3. Cong Chen, Wenfeng Hu, Jingyue Sun, Weizhong Li, Yongchen Song. CH4 adsorption and diffusion in shale pores from molecular simulation and a model for CH4 adsorption in shale matrix. International Journal of Heat and Mass Transfer. 2019,141, 367-378. 4. Cong Chen, Wenfeng Hu, Lei Yang, Jiafei Zhao, Yongchen Song. Gas supersaturation and diffusion joint controlled CH4 nanobubble evolution during hydrate dissociation. Journal of Molecular Liquids. 2021, 323, 114614. 5. Cong Chen, Wenfeng Hu, Weizhong Li, Yongchen Song. Model comparison of the CH4/CO2/water system in predicting dynamic and interfacial properties. Journal of chemical&engineering data. 2019, 64, 2464-2474. 6. Qiuyi Guo, Wenfeng Hu, Yue Zhang, Kun Zhang, Bo Dong, Yan Qin, Weizhong Li. Molecular dynamics simulation of the interfacial properties of methane-water and methane-brine systems. Molecular Simulation. 2021,0892-7022. 7. Yue Zhang, Wenfeng Hu, Jingyue Sun, Yanghui Li, Cong Chen. Hydrogen bonds and hydrate interaction between RiAFP and water revealed by molecular dynamics simulations. Chemical Physics. 2020, 538: 110860. 8. Jingyue Sun, Cong Chen, Wenfeng Hu, et al. Asymmetric competitive adsorption of CO2/CH4 binary mixture in shale matrix with heterogeneous surfaces. Chemical Engineering Journal. 2021, 422, 130025. 9. Yang Liu, Cong Chen, Wenfeng Hu, Jingwei Cui, Lanlan Jiang, Yu Liu, Yuechao Zhao, Weizhong Li, Yongchen Song. Molecular dynamics simulation studies of gas hydrate growth with impingement. Chemical Engineering Journal. 2021, 426, 130705. 会议报告: 1. Wenfeng Hu, Cong Chen, Weizhong Li, Yongchen Song. The molecular mechanism of nanobubbles formation and its effect on decomposition of hydrate. 29th Goldschmidt2019 Conference, Barcelona, Spain, 2019.8.18-2019.8.23. 2. Cong Chen, Wenfeng Hu, Weizhong Li, Yongchen Song. Effects of nanobubble on natural gas hydrate growth revealed from molecular simulation. 29th Goldschmidt2019 Conference, Barcelona, Spain, 2019.8.18-2019.8.23. |