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个人信息Personal Information
副教授
博士生导师
硕士生导师
性别：女
毕业院校：大连理工大学
学位：博士
所在单位：能源与动力学院
学科：制冷及低温工程. 工程热物理
电子邮箱：
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- [11]Zhao, Xin.Dong, B (reprint author), Dalian Univ Technol, Minist Educ, Key Lab Ocean Energy Utilizat & Energy Conservat, Dalian 116024, Peoples R China..Dong, Bo,Li, Weizhong.Numerical investigation on freezing process of a single freefalling droplet based on the lattice Boltzmann method[J],INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER,2017,109:807-811
- [12]Zhao, Xin.Li, WZ (reprint author), Dalian Univ Technol, Minist Educ, Key Lab Ocean Energy Utilizat & Energy Conservat, Dalian 116024, Peoples R China..Dong, Bo,Li, Weizhong,Dou, Binlin.An improved enthalpy-based lattice Boltzmann model for heat and mass transfer of the freezing process[J],Joint Conference of the 5th UK-China and 13th UK Particle Technology Forum,2017,111:1477-1486
- [13]董波.李维仲.Numerical investigation on motion characteristic of a bubble rising along overheated surfaces with different curvatures[A],2017
- [14]李维仲.董波.蒸气泡沿朝下圆管壁面运动的格子Boltzmann方法模拟[A],2017
- [15]李维仲.董波.Simulation of the droplet impingement and evaporation on surfaces of different inclination angles[A],2017
- [16]董波.陈聪,李维仲.Lattice Boltzmann simulation of two-phase flow involving non-Newtonian fluid in rough channels[A],2017
- [17]李维仲.董波.不同曲率朝下加热曲面蒸气泡的生长滑移和脱离的实验研究[A],2017
- [18]罗淇方.李义,董波,李维仲.液滴自由下落过程的格子Boltzmann模拟[A],2016:1
- [19]Luo, Qifang.Dong, B (reprint author), Dalian Univ Technol, Sch Energy & Power Engn, MOE, Key Lab Ocean Energy Utilizat & Energy Conservat, 2 Linggong Rd, Dalian 116024, Liaoning, Peoples R China..Ma, Rui,Dong, Bo,Li, Weizhong,Gong, Jing.Simulation on heat and mass transfer for a subcooled droplet falling freely in saturated steam by the lattice Boltzmann method[J],INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER,2016,101:226-239
- [20]Chen, Cong.Chen, C (reprint author), Dalian Univ Technol, Minist Educ, Key Lab Ocean Energy Utilizat & Energy Conservat, Dalian 116024, Liaoning, Peoples R China..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