- Journal Home
- Volume 36 - 2024
- Volume 35 - 2024
- Volume 34 - 2023
- Volume 33 - 2023
- Volume 32 - 2022
- Volume 31 - 2022
- Volume 30 - 2021
- Volume 29 - 2021
- Volume 28 - 2020
- Volume 27 - 2020
- Volume 26 - 2019
- Volume 25 - 2019
- Volume 24 - 2018
- Volume 23 - 2018
- Volume 22 - 2017
- Volume 21 - 2017
- Volume 20 - 2016
- Volume 19 - 2016
- Volume 18 - 2015
- Volume 17 - 2015
- Volume 16 - 2014
- Volume 15 - 2014
- Volume 14 - 2013
- Volume 13 - 2013
- Volume 12 - 2012
- Volume 11 - 2012
- Volume 10 - 2011
- Volume 9 - 2011
- Volume 8 - 2010
- Volume 7 - 2010
- Volume 6 - 2009
- Volume 5 - 2009
- Volume 4 - 2008
- Volume 3 - 2008
- Volume 2 - 2007
- Volume 1 - 2006
Commun. Comput. Phys., 23 (2018), pp. 1241-1262.
Published online: 2018-04
Cited by
- BibTex
- RIS
- TXT
Molecular dynamics simulations are performed to study the supercritical mixing process of the n-dodecane/nitrogen binary system. Previous studies have shown the existence of supercritical phenomenon under certain conditions in modern propulsion systems such as diesel engines. However, the physical mechanisms and internal driving forces of this phenomenon are still not well understood. In this paper, we attempt to answer this question through simulating the diffusion and evaporation of gaseous nitrogen and liquid phase n-dodecane. It addresses under what conditions the supercritical transition phenomenon happens and what features the supercritical evaporation process has. A unique configuration is constructed to mimic the evaporation of an n-dodecane thin film in an open nitrogen environment under conditions ranging from subcritical to supercritical. The detailed structure of the liquid-vapor interface during the evaporating process is described and the evaporation rate and the interface thickness are estimated, which show differences between subcritical and supercritical evaporation. Results indicate that under relatively high pressure conditions, the liquid surface transitions into supercritical state, and the liquid-vapor interface expands significantly with vanishing surface tension, leading to a diffusion like mixing process. It is shown that the supercritical evaporation would happen under conditions that correspond to the in-cylinder conditions of a turbo-charged engine.
}, issn = {1991-7120}, doi = {https://doi.org/10.4208/cicp.OA-2016-0252}, url = {http://global-sci.org/intro/article_detail/cicp/11214.html} }Molecular dynamics simulations are performed to study the supercritical mixing process of the n-dodecane/nitrogen binary system. Previous studies have shown the existence of supercritical phenomenon under certain conditions in modern propulsion systems such as diesel engines. However, the physical mechanisms and internal driving forces of this phenomenon are still not well understood. In this paper, we attempt to answer this question through simulating the diffusion and evaporation of gaseous nitrogen and liquid phase n-dodecane. It addresses under what conditions the supercritical transition phenomenon happens and what features the supercritical evaporation process has. A unique configuration is constructed to mimic the evaporation of an n-dodecane thin film in an open nitrogen environment under conditions ranging from subcritical to supercritical. The detailed structure of the liquid-vapor interface during the evaporating process is described and the evaporation rate and the interface thickness are estimated, which show differences between subcritical and supercritical evaporation. Results indicate that under relatively high pressure conditions, the liquid surface transitions into supercritical state, and the liquid-vapor interface expands significantly with vanishing surface tension, leading to a diffusion like mixing process. It is shown that the supercritical evaporation would happen under conditions that correspond to the in-cylinder conditions of a turbo-charged engine.