A Molecular Dynamics Investigation for the Evaporation of Thin Liquid Films | |
Yu, Jiapeng ; Wang, Hao | |
2010 | |
关键词 | Evaporation Thin liquid film Disjoining pressure MD CONDENSATION COEFFICIENT SIMULATION MICROCHANNEL SYSTEM |
英文摘要 | Evaporation and condensation near the triple phase contact line is important for the heat and mass transfer at the micro-nano scale. In the present work, non-equilibrium molecular dynamics simulations (NEMD) were conducted to investigate the evaporation and condensation in thin liquid films at a triple phase system. The simulation domain was a cuboid with periodic boundary conditions. All the three phases were made up of Lennard-Jones molecules (platinum and argon). As solid walls were set with different temperatures, a non-equilibrium state system was established. Intensive evaporation and condensation through the thin liquid films were observed. The evaporation mass flux, the non-evaporation region on the heating wall and the related disjoining pressure were discussed and compared to theoretical results.; http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000282724400007&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=8e1609b174ce4e31116a60747a720701 ; Engineering, Mechanical; EI; CPCI-S(ISTP); 0 |
语种 | 英语 |
DOI标识 | 10.1115/MNHMT2009-18287 |
内容类型 | 其他 |
源URL | [http://ir.pku.edu.cn/handle/20.500.11897/155188] |
专题 | 工学院 |
推荐引用方式 GB/T 7714 | Yu, Jiapeng,Wang, Hao. A Molecular Dynamics Investigation for the Evaporation of Thin Liquid Films. 2010-01-01. |
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