陈聪 - 大连理工大学 - 能源与动力学院

个人简介

教育经历 2005.9 -- 2009.7 大连理工大学制冷及低温工程博士 2003.9 -- 2005.7 大连理工大学制冷及低温工程硕士 1999.9 -- 2003.7 大连理工大学制冷及低温工程学士工作经历 2009.10 -- 至今大连理工大学能源与动力学院 2013.11 -- 2014.10 Lawrence Berkeley National Laboratory Earth Science Division Visiting Scientist

研究领域

一、清洁能源开发（1）天然气水合物相变过程多尺度控制（2）能源集输管道（油气、氢气）流动与相变控制技术（3）氢气液化及氢能液态储运技术二、CO2消减技术（1）CO2捕集及液化技术（2）CO2强化油气开采机理与增效技术（3）CO2地质封存技术（4）CO2矿化利用技术三、共性技术（1）新型制冷/蓄冷技术（2）冷冻冷藏技术（3）表面冰霜调控技术（4）换热设备热质传递规律与控制技术

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）

Chen C, Sun J, Zhang Y, et al. Adsorption characteristics of CH4 and CO2 in organic-inorganic slit pores. Fuel, 2020, 265116969. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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). 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. Liu J, Chen C, Li W. Protective mechanisms of ,-trehalose revealed by molecular dynamics simulations. Molecular Simulation, 2018, 44(2):100-9. 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. 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. 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.