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陈聪,男,博士、教授大连理工大学博士生导师、硕士生导师。 [1]

工作经历

2009.9 至今 大连理工大学

教育经历

2005.92009.7 大连理工大学制冷及低温工程博士

2003.92005.7 大连理工大学制冷及低温工程

1999.92003.7 大连理工大学制冷及低温工程学士

1996.91999.7 河南省沁阳县第一高级中学

研究方向

(1)CO2制冷技术

(2)换热设备热质传递规律与控制技术

(3)天然气水合物相变过程微纳尺度控制

(4)CO2强化油气开采机理与增效技术

(5)CO2地质封存及资源化利用纳米尺度控制

(6)新型制冷/蓄冷技术

(7)表面冰霜调控技术

(8)能源集输管道(油气、氢气)流动与相变控制技术

(9)冷冻冷藏技术

代表性科研项目

深海水合物矿体内含破碎、蠕变、相变的储层描述方法与开发模型研究,国家重点研发计划课题(2019YFC0312304),2020-2021年,主持

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,国家自然科学基金(52076032),2021-2024年,主持

地质封存条件下超临界CO2在岩石表面粘滞特性及机理研究,国家自然科学基金(51676027),2017-2020年,主持

海洋天然气水合物分解演化理论与调控方法,教育部中央高校基本科研业务费专项资金(DUT19TD01),2019年,主持

地质封存条件下CO2气泡在岩石表面粘滞特性的基础研究,辽宁省自然科学基金(201602147),2016-2018年,主持

CO2/CH4页岩纳米孔隙内吸附及运移特性,教育部中央高校基本科研业务费专项资金(DUT17LAB03),2017-2018年,主持

咸水层封存条件下CO2/盐水/岩石体系平衡润湿性的基础研究,国家自然科学基金(51206016),2013-2015年,主持

CO2地质封存条件下二价离子对岩石表面润湿性影响机理研究,教育部中央高校基本科研业务费专项资金(DUT14LAB13),2014-2015年,主持

地质封存条件下CO2/盐水/岩石体系平衡润湿性研究,辽宁省博士启动基金(20121021),2012-2014年,主持

聚乙烯醇抗冻机理的实验和数值研究,博士点基金(20110041120035),2011-2013年,主持

海水淡化浓盐水与自然海水间双层电容法发电的理论和实验研究,教育部中央高校基本科研业务费专项资金(DUT11NY01),2011-2012年,主持

近年学术论文

[1] Chen C, Sun J, Zhang Y, et al. Adsorption characteristics of CH4 and CO2 in organic-inorganic slit pores. Fuel, 2020, 265116969.

[2] Chen C, Hu W, Sun J, et al. 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, 141367-78.

[3] Chen C, Hu W, Li W, et al. Model Comparison of the CH4/CO2/Water System in Predicting Dynamic and Interfacial Properties. Journal of Chemical and Engineering Data, 2019, 64(6):2464-74.

[4] Chen C, Chai Z, Shen W, et al. Effects of Impurities on CO2 Sequestration in Saline Aquifers: Perspective of Interfacial Tension and Wettability. Industrial & Engineering Chemistry Research, 2018, 57(1):371-9.

[5] Chen C, Zhang N, Shen W J, et al. Interaction between hydroxyl group and water saturated supercritical CO2 revealed by a molecular dynamics simulation study. Journal of Molecular Liquids, 2017, 231185-91.

[6] Chen C, Chai Z, Shen W, et al. Wettability of Supercritical CO2–Brine–Mineral: The Effects of Ion Type and Salinity. Energy & Fuels, 2017, 31(7):7317-24.

[7] Chen C, Zhang N, Li W, et al. Hydrogen bonds at silica–CO2 saturated water interface under geologic sequestration conditions. Molecular Physics, 2016, 114(20):2924-35.

[8] Chen C, Dong B, Zhang N, et al. Pressure and temperature dependence of contact angles for CO2/water/silica systems predicted by molecular dynamics simulations. Energy & Fuels, 2016, 30(6):5027-34.

[9] Chen C, Zhang N, Li W, et al. Water Contact Angle Dependence with Hydroxyl Functional Groups on Silica Surfaces under CO2 Sequestration Conditions. Environmental Science & Technology, 2015, 49(24):14680-7.

[10] Chen C, Wan J, Li W, et al. Water Contact Angles on Quartz Surfaces under Supercritical CO2 Sequestration Conditions: Experimental and Molecular Dynamics Simulation Studies. International Journal of Greenhouse Gas Control, 2015, 42655-65.

[11] Hu W, Chen C, Li W, et al. Interrelationship between water film thicknesses and contact angles and a model for CO2 adhesion. Molecular Simulation, 2019, 45(11):868-75.

[12] Zhou X, Dong B, Li W, et al. A 3D thermal LB model on non-orthogonal grid and its application for natural convection in irregular domains. International Journal of Heat and Mass Transfer, 2019, 136223-34.

[13] Zhou X, Dong B, Chen C, et al. A thermal LBM-LES model in body-fitted coordinates: Flow and heat transfer around a circular cylinder in a wide Reynolds number range. International Journal of Heat and Fluid Flow, 2019, 77113-21.

[14] Liu J, Chen C, Lu C, et al. Different mechanisms on the stabilization of POPC membrane by trehalose upon varied mechanical stress. Journal of Molecular Liquids, 2019, 275839-48.

[15] Yu M, Li W, Dong B, et al. Simulation for the Effects of Well Pressure and Initial Temperature on Methane Hydrate Dissociation. Energies, 2018, 11(5).

[16] Liu J, Chen C, Li W. The influence of water and trehalose content on the stabilization of POPC membrane upon rapid heating studied by molecular simulations. Fluid Phase Equilibria, 2018, 474100-9.

[17] Liu J, Chen C, Li W. Protective mechanisms of ,-trehalose revealed by molecular dynamics simulations. Molecular Simulation, 2018, 44(2):100-9.

[18] Dong B, Zhou X, Zhang Y, et al. Numerical simulation of thermal flow of power-law fluids using lattice Boltzmann method on non-orthogonal grids. International Journal of Heat and Mass Transfer, 2018, 126293-305.

[19] Zhang N, Shen Z, Chen C, et al. Effect of hydrogen bonding on self-diffusion in methanol/water liquid mixtures: A molecular dynamics simulation study. Journal of Molecular Liquids, 2015, 20390-7.

[20] Weng L, Chen C, Li W. Calorimetric and molecular simulation study on unfrozen water characteristics in aqueous sugar solutions: implications for biopreservation. Molecular Simulation, 2015, 41(9):691-8.

参考资料