[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