陈聪
近期热点
资料介绍
个人简历
个人简介制冷及低温工程研究所副所长、院本科教学指导委员会委员。国际权威会议Goldschmidt Conference 2017分会共同主席。2009年6月毕业于大连理工大学能源与动力学院,获得博士学位并留校任教,2012年晋升副教授,2013年赴美国劳伦斯伯克利国家实验室访问一年。围绕“复杂热质传递过程微纳尺度控制”、“液冷过程热质传递机理与设备开发”及“新型制冷技术与设备”三个方向进行了广泛而深入的研究。特别是在探索超临界CO2咸水层封存环境下CO2/盐水/岩石体系界面张力及润湿特性方面,取得重要成果。利用分子动力学模拟方法,首次研究了岩石表面羟基结构对CO2咸水层封存环境下CO2/盐水/岩石体系润湿性的影响规律,成功解释了相同条件下润湿性实验结果存在较大差异的现象,分析了不同羟基结构下岩石表面与水分子间的氢键结构,揭示了表面羟基结构影响岩石与水分子间氢键结构进而影响润湿性的机理。系统研究了不同羟基结构表面CO2/盐水体系润湿性随温度、压力及离子强度的变化规律,阐述了岩石表面结构对润湿性的温度及压力依赖性的影响机制,成功解释了实验获得压力及温度依赖性差异较大现象。在包括TOP期刊“Environmental Science & Technology”及“Energy & Fuels”在内的“International Journal of Greenhouse Gas Control”、“Molecular Physics”、“Computational and Theoretical Chemistry”、“Bulletin of the Korean Chemical Society”等多种重要期刊上发表论文33篇,SCI检索33篇,其中第一作者19篇。参加了“Goldschmidt 2016 2017”、“ACS national meeting 2012”、“Gordon Research Conferences 2012”及“The 15th International Conference on Sustainable Energy Technologies”等主要国际会议,发表会议论文8篇,撰写学术专著章节2篇。主持科研项目8项,包括国家自然科学基金项目2项、省部级项目3项、中央高校基本科研业务费项目3项,科研总经费近200万元。教育经历[1] 2005.9-2009.7大连理工大学 | 制冷及低温工程 | 博士[2] 2003.9-2005.7大连理工大学 | 制冷及低温工程[3] 1999.9-2003.7大连理工大学 | 制冷及低温工程 | 学士[4] 1996.9-1999.7河南省沁阳县第一高级中学工作经历[1] 2009.9-至今 大连理工大学 专利 一种测量CO2/盐水/岩石体系接触角的实验装置 一种高温高压环境下测量动态接触角的实验装置 三轮高效伸缩折叠式横轴潮流能发电装置 一种测量CO2/盐水/岩石体系接触角的实验装置 一种高温高压环境下测量动态接触角的实验装置 科研项目 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, 2016-07-19, 进行 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, 2016-08-17, 进行 地质封存条件下CO2/盐水/岩石体系平衡润湿性研究,辽宁省博士科研启动基金, 2012-01-01-2015-01-14, 完成 聚乙烯醇抗冻机理的实验和数值研究,高等学校博士学科点专项科研基金项目, 2011-12-08-2015-05-31, 完成 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, 2012-09-25, 完成研究领域
研究方向[1]复杂热质传递过程微纳尺度控制1. CO2咸水层封存2. CO2置换页岩开采3. 天然气水合物高效开采[2]液冷过程热质传递机理与设备开发[3]新型制冷技术与设备""近期论文
[1]Chen, Cong,Sun, Jingyue,Zhang, Yi,Mu, Jianshu,Li, Weizhong,Song, Yongchen.Adsorption characteristics of CH4 and CO2 in organic-inorganic slit pores[J],FUEL,2020,265 [2]Wang, Xin,Dong, Bo,Chen, Cong,Li, Weizhong,Song, Yongchen.Pore-scale investigation on the influences of mass-transfer-limitation on methane hydrate dissociation using depressurization[J],INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER,2019,144 [3]Zhou, Xun,Dong, Bo,Chen, Cong,Li, Weizhong.A thermal LBM-LES model in body-fitted coordinates: Flow and heat transfer around a circular cylinder in a wide Reynolds number range[J],INTERNATIONAL JOURNAL OF HEAT AND FLUID FLOW,2019,77:113-121 [4]董波,张雅瑾,周训,陈聪,李维仲.Lattice Boltzmann simulation of two-phase flow involving non-Newtonian fluid in rough channels[J],Thermal Science and Engineering Progress,2019,10:309-316 [5]Yu, Minghao,Li, Weizhong,Dong, Bo,Chen, Cong,Wang, Xin.Simulation for the Effects of Well Pressure and Initial Temperature on Methane Hydrate Dissociation[J],ENERGIES,2018,11(5) [6]Liu, Jing,Chen, Cong,Li, Weizhong.Protective mechanisms of ,-trehalose revealed by molecular dynamics simulations[J],MOLECULAR SIMULATION,2018,44(2):100-109 [7]Chen, Cong,Chai, Zhuang,Shen, Weijun,Li, Weizhong.Effects of Impurities on CO2 Sequestration in Saline Aquifers: Perspective of Interfacial Tension and Wettability[J],INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,2018,57(1):371-379 [8]李维仲,陈聪,胡文凤.Models comparison of CO2/water system in predicting dynamic and interfacial properties[A],17th International Conference on Sustainable Energy Technologies,2018 [9]陈聪,柴壮.二氧化碳对页岩气开采中甲烷/水体系界面张力影响的分子动力学模拟研究[A],高等学校工程热物理第二十四届全国学术会议,2018 [10]胡文凤,陈聪,李维仲.基于密度、扩散系数及界面张力的CO2/水体系势能模型比较[A],高等学校工程热物理第二十四届全国学术会议,2018 [11]孙菁悦,陈聪,李维仲.CH4和CO2在蒙脱石孔隙中吸附和扩散的分子模拟研究综述[A],高等学校工程热物理第二十四届全国学术会议,2018 [12]张悦,陈聪.CH4/水体系界面特性分子动力学模拟研究[A],2018年中国工程热物理学会工程热力学与能源利用学术会议,2018 [13]胡文凤,陈聪,李维仲.基于密度、扩散系数及界面张力的CO2/CH4/水体系势能模型比较[A],2018年中国工程热物理学会工程热力学与能源利用学术会议,2018 [14]Chen, Cong,Chai, Zhuang,Shen, Weijun,Li, Weizhong,Song, Yongchen.Wettability of Supercritical CO2-Brine-Mineral: The Effects of Ion Type and Salinity[J],ENERGY & FUELS,2017,31(7):7317-7324 [15]Zhao, Zhenyu,Dong, Bo,Chen, Cong,Li, Weizhong.Numerical studies of double emulsions in a coaxial flow-focusing microfluidic device[A],ASME Power Conference 2017,2017,2 [16]Chen, C.,Zhang, N.,Shen, W. J.,Li, W. Z.,Song, Y. C..Interaction between hydroxyl group and water saturated supercritical CO2 revealed by a molecular dynamics simulation study[J],JOURNAL OF MOLECULAR LIQUIDS,2017,231:185-191 [17]Liu J.,Chen C.,Li W..Hydrogen bonding analysis of , -trehalose aqueous solutions: A Molecular dynamics simulation study[A],7th International Conference on Bioscience, Biochemistry and Bioinformatics, ICBBB 2017,2017,43-49 [18]陈聪,李维仲.Hydrogen Bonding Analysis of α, α-trehalose Aqueous Solutions: a Molecular Dynamics Simulation Study[A],2017,43-49 [19]陈聪.甲烷对超临界CO2/水/岩石体系润湿特性影响的分子动力学模拟研究[A],2017 [20]陈聪.CO2地质封存环境下盐析特性研究综述[A],2017 [21]董波,陈聪,李维仲.Lattice Boltzmann simulation of two-phase flow involving non-Newtonian fluid in rough channels[A],2017 [22]陈聪,柴壮,赵鸿强.甲烷对超临界CO2/水/岩石体系润湿特性影响的分子动力学模拟研究[J],热科学与技术,2017,16(6):456-463 [23]Chen, Cong,Zhang, Ning,Li, Weizhong,Song, Yongchen.Hydrogen bonds at silica-CO2 saturated water interface under geologic sequestration conditions[J],MOLECULAR PHYSICS,2016,114(20):2924-2935 [24]Chen, Cong,Dong, Bo,Zhang, Ning,Li, Weizhong,Song, Yongchen.Pressure and Temperature Dependence of Contact Angles for CO2/Water/Silica Systems Predicted by Molecular Dynamics Simulations[J],ENERGY & FUELS,2016,30(6):5027-5034 [25]陈聪.地质封存条件下二氧化碳/水/云母体系润湿性研究[A],高等学校工程热物理第二十二届全国学术会议,2016 [26]陈聪.高温高压下CO2/盐水/岩石体系润湿性测量技术研究[A],2016 [27]陈聪,张宁,李维仲,宋永臣.Water film rupture caused by scCO2 bubbles under geologic sequestration conditions[A],15th International Conference on Sustainable Energy Technologies – SET 2016,2016 [28]董波,李维仲,左建国,陈聪.Spray characteristics of pressure-swirl atomizers at various Reynolds numbers[A],2016 [29]Chen, Cong,Zhang, Ning,Li, Weizhong,Song, Yongchen.Water Contact Angle Dependence with Hydroxyl Functional Groups on Silica Surfaces under CO2 Sequestration Conditions[J],ENVIRONMENTAL SCIENCE & TECHNOLOGY,2015,49(24):14680-14687 [30]Chen, Cong,Wan, Jiamin,Li, Weizhong,Song, Yongchen.Water contact angles on quartz surfaces under supercritical CO2 sequestration conditions: Experimental and molecular dynamics simulation studies[J],INTERNATIONAL JOURNAL OF GREENHOUSE GAS CONTROL,2015,42:655-665 [31]Weng, Lindong,Chen, Cong,Li, Weizhong.Calorimetric and molecular simulation study on unfrozen water characteristics in aqueous sugar solutions: implications for biopreservation[J],MOLECULAR SIMULATION,2015,41(9):691-698 [32]Zhang, Ning,Shen, Zhuanglin,Chen, Cong,He, Gaohong,Hao, Ce.Effect of hydrogen bonding on self-diffusion in methanol/water liquid mixtures: A molecular dynamics simulation study[J],JOURNAL OF MOLECULAR LIQUIDS,2015,203:90-97 [33]Chen, Cong,Zhang, Kun,Wang, Ping,Li, Wei Zhong,Song, Yong Chen,Zhang, Ning.Ion hydration and hydrogen bond structure in NaCl solutions at temperatures and pressures for carbon dioxide sequestration: the effects of solvated CO2 molecules[J],MOLECULAR PHYSICS,2014,112(1):74-84 [34]Zhang, Ning,Li, Weizhong,Chen, Cong,Zuo, Jianguo,Weng, Lindong.Molecular Dynamics Investigation of the Effects of Concentration on Hydrogen Bonding in Aqueous Solutions of Methanol, Ethylene Glycol and Glycerol[J],BULLETIN OF THE KOREAN CHEMICAL SOCIETY,2013,34(9):2711-2719 [35]张宁,李维仲,陈聪,左建国.氢键准则在DMSO水溶液中应用的评价[J],物理化学学报,2013,29(9):1891-1899 [36]Zhang, Ning,Li, Weizhong,Chen, Cong,Zuo, Jianguo.Molecular dynamics simulation of aggregation in dimethyl sulfoxide-water binary mixture[J],COMPUTATIONAL AND THEORETICAL CHEMISTRY,2013,1017:126-135 [37]Zhang, Ning,Chen, Cong,Feng, Yujing,Pang, Qingnan,Li, Weizhong.Molecular Dynamics Simulation of the Hydrogen Bonding Structure of Water Molecules inside Carbon Nanotube[A],11th International Conference on Nanochannels, Microchannels, andMinichannels,2013 [38]Zhang, Ning,Li, Weizhong,Chen, Cong,Zuo, Jianguo,Weng, Lindong.Molecular dynamics study on water self-diffusion in aqueous mixtures of methanol, ethylene glycol and glycerol: investigations from the point of view of hydrogen bonding[J],MOLECULAR PHYSICS,2013,111(7):939-949 [39]Ye, Jianjun,Yang, Jian,Zheng, Jinyang,Ding, Xianting,Wong, Ieong,Li, Weizhong,Chen, Cong.Thermal transpiration effect on the mass transfer and flow behaviors of the pressure-driven hydrogen gas flow[J],INTERNATIONAL JOURNAL OF HYDROGEN ENERGY,2012,37(17):12474-12480 [40]Chen, Cong,Li, Wei Zhong,Song, Yong Chen,Weng, Lin Dong,Zhang, Ning.Hydrogen Bonding Analysis of Hydroxyl Groups in Glucose Aqueous Solutions by a Molecular Dynamics Simulation Study[J],BULLETIN OF THE KOREAN CHEMICAL SOCIETY,2012,33(7):2238-2246 [41]Ye Jianjun,Yang Jian,Zheng Jinyang,Ding Xianting,Wong Ieong,Li Weizhong,Chen Cong.Rarefaction and Temperature Gradient Effect on the Performance of the Knudsen Pump[J],CHINESE JOURNAL OF MECHANICAL ENGINEERING,2012,25(4):745-752 [42]陈聪,李维仲,宋永臣,翁林岽,张宁.甘油-水-氯化钠三元溶液中甘油浓度对甘油自扩散系数的影响[J],化学学报,2012,70(8):1043-1046 [43]Chen, Cong,Li, Wei Zhong,Song, Yong Chen,Weng, Lin Dong,Zhang, Ning.Formation of water and glucose clusters by hydrogen bonds in glucose aqueous solutions[J],COMPUTATIONAL AND THEORETICAL CHEMISTRY,2012,984:85-92 [44]Chen, Cong,Li, Wei Zhong,Song, Yong Chen,Weng, Lin Dong,Zhang, Ning.Concentration dependence of water self-diffusion coefficients in dilute glycerol-water binary and glycerol-water-sodium chloride ternary solutions and the insights from hydrogen bonds[J],MOLECULAR PHYSICS,2012,110(5):283-291 [45]Ye, Jianjun,Yang, Jian,Zheng, Jinyang,Ding, Xianting,Wong, Ieong,Li, Weizhong,Chen, Cong.A multi-scale flow analysis in hydrogen separation membranes using a coupled DSMC-SPH method[J],INTERNATIONAL JOURNAL OF HYDROGEN ENERGY,2012,37(1):894-902 [46]Weng, Lindong,Li, Weizhong,Chen, Cong,Zuo, Jianguo.Kinetics of Coupling Water and Cryoprotectant Transport across Cell Membranes and Applications to Cryopreservation[J],JOURNAL OF PHYSICAL CHEMISTRY B,2011,115(49):14721-14731 [47]Weng, Lindong,Li, Weizhong,Zuo, Jianguo,Chen, Cong.Osmolality and Unfrozen Water Content of Aqueous Solution of Dimethyl Sulfoxide[J],JOURNAL OF CHEMICAL AND ENGINEERING DATA,2011,56(7):3175-3182 [48]陈聪,李维仲,宋永臣,翁林岽.葡萄糖水溶液氢键结构和动力分析[J],物理化学学报,2011,27(6):1372-1378 [49]Weng, Lindong,Chen, Cong,Zuo, Jianguo,Li, Weizhong.Molecular Dynamics Study of Effects of Temperature and Concentration on Hydrogen-Bond Abilities of Ethylene Glycol and Glycerol: Implications for Cryopreservation[J],JOURNAL OF PHYSICAL CHEMISTRY A,2011,115(18):4729-4737 [50]王平,陈聪.Heat transfer and flow analysis in radiation chamber tubes of furnace[A],2011,203-207 [51]Chen, Cong,Li, Wei Zhong,Song, Yong Chen,Yang, Jian.A molecular dynamics study of cryoprotective agent - Water-sodium chloride ternary solutions[J],JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM,2009,916(1-3):37-46 [52]Chen, Cong,Li, Weizhong,Song, Yongchen,Yang, Jian.Molecular dynamics simulation studies of cryoprotective agent solutions: the relation between melting temperature and the ratio of hydrogen bonding acceptor to donor number[J],MOLECULAR PHYSICS,2009,107(7):673-684 [53]Chen, Cong,Li, Wei Zhong,Song, Yong Chen,Yang, Jian.Hydrogen bonding analysis of glycerol aqueous solutions: A molecular dynamics simulation study[J],JOURNAL OF MOLECULAR LIQUIDS,2009,146(1-2):23-28 [54]陈聪,李维仲.氢键受体与供体数目比与溶质浓度的关系[J],化学学报,2009,67(9):883-887 [55]陈聪,李维仲.甘油水溶液氢键特性的分子动力学模拟[J],物理化学学报,2009,25(3):507-512 [56]Chen, Cong,Li, Weizhong.DIFFUSION CONTROLLED ICE GROWTH WITH SOFT IMPINGEMENT INSIDE BIOLOGICAL CELLS DURING FREEZING[J],CRYOLETTERS,2008,29(5):371-381 [57]Li, Wei-Zhong,Chen, Cong,Yang, Jian.Molecular dynamics simulation of self-diffusion coefficient and its relation with temperature using simple Lennard-Jones potential[J],Heat Transfer - Asian Research,2008,37(2):86-93 [58]陈聪,李维仲.冷冻过程中胞内溶液均相成核温度的确定[J],物理化学学报,2008,24(1):74-78 [59]李维仲,陈聪,杨健.L-J流体自扩散系数及其与温度关系的分子动力学模拟[J],热科学与技术,2006,5(2):101-105 相关热点
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