节点文献
蒸发冷凝过程界面传热传质的分子动力学模拟研究
MOLECULAR DYNAMICS SIMULATION STUDY ON HEAT-MASS TRANSFER AT THE INTERFACE IN EVAPORATIVE CONDENSER
【Author】 Zhu Dongsheng Wang Changhong Wang Wei Jiang Xiang (Key Lab of Enhanced Heat Transfer and Energy Conservation,the Ministry of Education,School of Chemical and Energy Engineering,South China University of Technology,Guangzhou,510640)
【机构】 华南理工大学化工与能源学院传热强化与过程节能教育部重点实验室;
【摘要】 分析了分子动力学模拟在蒸发冷凝过程及界面传热传质特性中的应用研究情况。在此基础上, 将分子动力学模拟方法应用到蒸发式冷凝器传热传质微观机理的研究中来,并阐述了主要的研究方法与思路,展望了蒸发式冷凝器传热传质微观机理研究中分子动力学模拟的发展方向与应用前景。
【Abstract】 The applications of molecular dynamics simulation in the properties of interface and evaporative and condensation coefficients are discussed in detail.Based on review and prospect,the molecular dynamics simulation is used to investigate the micro-mechanism of heat-mass transfer in evaporative condenser.The prospect of the molecular dynamics simulation applied in studying heat-mass transfer in evaporative condenser is forecasted.
【Key words】 interfacial heat-mass transfer; thermal resistance; evaporative condensation; molecular dynamics simulation;
- 【会议录名称】 中国制冷学会2007学术年会论文集
- 【会议名称】中国制冷学会2007学术年会
- 【会议时间】2007-11
- 【会议地点】中国浙江杭州
- 【分类号】TB611
- 【主办单位】中国制冷学会