Numerical simulation of levitating liquid drops using the dynamic van der Waals theory
•The vapor layer under the Leidenfrost drops investigated.•Systems of liquid and vapor simulated using the dynamic van der Waals theory.•The validity of the lubrication approximation checked and verified.•Isothermal drops levitating on a cushion of vapor injected from beneath simulated.•The phenomen...
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description | •The vapor layer under the Leidenfrost drops investigated.•Systems of liquid and vapor simulated using the dynamic van der Waals theory.•The validity of the lubrication approximation checked and verified.•Isothermal drops levitating on a cushion of vapor injected from beneath simulated.•The phenomenon found to be reasonably insensitive to the specifics of injected flow.
Liquid drops under gravity can levitate on a vapor cushion which is either sourced at the liquid-vapor interface from evaporation caused by the hot substrate below — the Leidenfrost effect, or supplied by an upward flow injected from beneath. The lubrication approximation has been fruitfully applied to analyze the thin vapor layer between the liquid drop and the solid substrate. In the present work, we investigate the validity of the lubrication approximation for the vapor layer under the Leidenfrost drops. This is carried out by numerically simulating systems of liquid and vapor using the recently developed dynamic van der Waals theory, in which the two-phase hydrodynamics is coupled with liquid-vapor transition. We find that the solutions derived from the lubrication approximation generally compare well to our simulation results, and the shape of the vapor layer shows good agreement. The robustness of the lubrication approximation is attributed to the common features found in the pressure variation through the vapor layer, resulting from an accumulation of vapor in the central cavity region before an abrupt escape at the thin neck region. We also find that under the drop, the pressure profile remains nearly independent of the vertical distance away from the substrate, in agreement with the lubrication approximation. However, as the evaporative region is approached near the liquid-vapor interface, appreciable deviations show up. Furthermore, by simulating isothermal drops levitating on a cushion of vapor injected from beneath, the phenomenon is found to be reasonably insensitive to the specifics of injected flow. This is still attributed to the accumulation of vapor in the central cavity region before the abrupt escape at the neck region. One of the challenging aspects of the Leidenfrost effect is the vapor layer dynamics coupled with strong evaporation. Therefore, the insensitivity observed in our simulations, which agrees with previous analytical and experimental results, can be taken as a relief for a general understanding of the Leidenfrost effect. |
doi_str_mv | 10.1016/j.compfluid.2016.08.008 |
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Liquid drops under gravity can levitate on a vapor cushion which is either sourced at the liquid-vapor interface from evaporation caused by the hot substrate below — the Leidenfrost effect, or supplied by an upward flow injected from beneath. The lubrication approximation has been fruitfully applied to analyze the thin vapor layer between the liquid drop and the solid substrate. In the present work, we investigate the validity of the lubrication approximation for the vapor layer under the Leidenfrost drops. This is carried out by numerically simulating systems of liquid and vapor using the recently developed dynamic van der Waals theory, in which the two-phase hydrodynamics is coupled with liquid-vapor transition. We find that the solutions derived from the lubrication approximation generally compare well to our simulation results, and the shape of the vapor layer shows good agreement. The robustness of the lubrication approximation is attributed to the common features found in the pressure variation through the vapor layer, resulting from an accumulation of vapor in the central cavity region before an abrupt escape at the thin neck region. We also find that under the drop, the pressure profile remains nearly independent of the vertical distance away from the substrate, in agreement with the lubrication approximation. However, as the evaporative region is approached near the liquid-vapor interface, appreciable deviations show up. Furthermore, by simulating isothermal drops levitating on a cushion of vapor injected from beneath, the phenomenon is found to be reasonably insensitive to the specifics of injected flow. This is still attributed to the accumulation of vapor in the central cavity region before the abrupt escape at the neck region. One of the challenging aspects of the Leidenfrost effect is the vapor layer dynamics coupled with strong evaporation. Therefore, the insensitivity observed in our simulations, which agrees with previous analytical and experimental results, can be taken as a relief for a general understanding of the Leidenfrost effect.</description><identifier>ISSN: 0045-7930</identifier><identifier>EISSN: 1879-0747</identifier><identifier>DOI: 10.1016/j.compfluid.2016.08.008</identifier><language>eng</language><publisher>Amsterdam: Elsevier Ltd</publisher><subject>Accumulation ; Approximation ; Computational fluid dynamics ; Computer simulation ; Diffuse interface model ; Evaporation ; Fluid flow ; Fluid mechanics ; Fluids ; Gravitation ; Hydrodynamics ; Leidenfrost effect ; Liquid-vapor transition ; Lubricants & lubrication ; Lubrication ; Lubrication approximation ; Robustness (mathematics) ; Simulation ; Two-phase hydrodynamics</subject><ispartof>Computers & fluids, 2017-09, Vol.155, p.76-88</ispartof><rights>2016 Elsevier Ltd</rights><rights>Copyright Elsevier BV Sep 20, 2017</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c343t-627120dad8a09551f3c4b86316bc547567440a3148132e102bfe3071ca41396d3</citedby><cites>FETCH-LOGICAL-c343t-627120dad8a09551f3c4b86316bc547567440a3148132e102bfe3071ca41396d3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.compfluid.2016.08.008$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>315,781,785,3551,27929,27930,46000</link.rule.ids></links><search><creatorcontrib>Taylor, M.T.</creatorcontrib><creatorcontrib>Qian, Tiezheng</creatorcontrib><title>Numerical simulation of levitating liquid drops using the dynamic van der Waals theory</title><title>Computers & fluids</title><description>•The vapor layer under the Leidenfrost drops investigated.•Systems of liquid and vapor simulated using the dynamic van der Waals theory.•The validity of the lubrication approximation checked and verified.•Isothermal drops levitating on a cushion of vapor injected from beneath simulated.•The phenomenon found to be reasonably insensitive to the specifics of injected flow.
Liquid drops under gravity can levitate on a vapor cushion which is either sourced at the liquid-vapor interface from evaporation caused by the hot substrate below — the Leidenfrost effect, or supplied by an upward flow injected from beneath. The lubrication approximation has been fruitfully applied to analyze the thin vapor layer between the liquid drop and the solid substrate. In the present work, we investigate the validity of the lubrication approximation for the vapor layer under the Leidenfrost drops. This is carried out by numerically simulating systems of liquid and vapor using the recently developed dynamic van der Waals theory, in which the two-phase hydrodynamics is coupled with liquid-vapor transition. We find that the solutions derived from the lubrication approximation generally compare well to our simulation results, and the shape of the vapor layer shows good agreement. The robustness of the lubrication approximation is attributed to the common features found in the pressure variation through the vapor layer, resulting from an accumulation of vapor in the central cavity region before an abrupt escape at the thin neck region. We also find that under the drop, the pressure profile remains nearly independent of the vertical distance away from the substrate, in agreement with the lubrication approximation. However, as the evaporative region is approached near the liquid-vapor interface, appreciable deviations show up. Furthermore, by simulating isothermal drops levitating on a cushion of vapor injected from beneath, the phenomenon is found to be reasonably insensitive to the specifics of injected flow. This is still attributed to the accumulation of vapor in the central cavity region before the abrupt escape at the neck region. One of the challenging aspects of the Leidenfrost effect is the vapor layer dynamics coupled with strong evaporation. Therefore, the insensitivity observed in our simulations, which agrees with previous analytical and experimental results, can be taken as a relief for a general understanding of the Leidenfrost effect.</description><subject>Accumulation</subject><subject>Approximation</subject><subject>Computational fluid dynamics</subject><subject>Computer simulation</subject><subject>Diffuse interface model</subject><subject>Evaporation</subject><subject>Fluid flow</subject><subject>Fluid mechanics</subject><subject>Fluids</subject><subject>Gravitation</subject><subject>Hydrodynamics</subject><subject>Leidenfrost effect</subject><subject>Liquid-vapor transition</subject><subject>Lubricants & lubrication</subject><subject>Lubrication</subject><subject>Lubrication approximation</subject><subject>Robustness (mathematics)</subject><subject>Simulation</subject><subject>Two-phase hydrodynamics</subject><issn>0045-7930</issn><issn>1879-0747</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNqFUMtOwzAQtBBIlMI3YIlzwjp24uRYVUCRKrjwOFqu7YCjJE7tpFL_HkdFXDmtZnZnRjsI3RJICZDivkmV64a6naxOs0ikUKYA5RlakJJXCXDGz9ECgOUJryhcoqsQGoiYZmyBPl6mznirZIuD7aZWjtb12NW4NQc7RtR_4dbuoznW3g0BT2Gmxm-D9bGXnVX4IHusjcefUrZh3jh_vEYXdUTm5ncu0fvjw9t6k2xfn57Xq22iKKNjUmScZKClLiVUeU5qqtiuLCgpdipnPC84YyApYSWhmSGQ7WpDgRMlGaFVoekS3Z18B-_2kwmjaNzk-xgpSFUAq3Iag5aIn66UdyF4U4vB2076oyAg5hJFI_5KFHOJAkoRS4zK1Ulp4hMHa7wIyppeGW29UaPQzv7r8QP8lH6o</recordid><startdate>20170920</startdate><enddate>20170920</enddate><creator>Taylor, M.T.</creator><creator>Qian, Tiezheng</creator><general>Elsevier Ltd</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SC</scope><scope>7TB</scope><scope>7U5</scope><scope>8FD</scope><scope>FR3</scope><scope>H8D</scope><scope>JQ2</scope><scope>KR7</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope></search><sort><creationdate>20170920</creationdate><title>Numerical simulation of levitating liquid drops using the dynamic van der Waals theory</title><author>Taylor, M.T. ; Qian, Tiezheng</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c343t-627120dad8a09551f3c4b86316bc547567440a3148132e102bfe3071ca41396d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Accumulation</topic><topic>Approximation</topic><topic>Computational fluid dynamics</topic><topic>Computer simulation</topic><topic>Diffuse interface model</topic><topic>Evaporation</topic><topic>Fluid flow</topic><topic>Fluid mechanics</topic><topic>Fluids</topic><topic>Gravitation</topic><topic>Hydrodynamics</topic><topic>Leidenfrost effect</topic><topic>Liquid-vapor transition</topic><topic>Lubricants & lubrication</topic><topic>Lubrication</topic><topic>Lubrication approximation</topic><topic>Robustness (mathematics)</topic><topic>Simulation</topic><topic>Two-phase hydrodynamics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Taylor, M.T.</creatorcontrib><creatorcontrib>Qian, Tiezheng</creatorcontrib><collection>CrossRef</collection><collection>Computer and Information Systems Abstracts</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Engineering Research Database</collection><collection>Aerospace Database</collection><collection>ProQuest Computer Science Collection</collection><collection>Civil Engineering Abstracts</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><jtitle>Computers & fluids</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Taylor, M.T.</au><au>Qian, Tiezheng</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Numerical simulation of levitating liquid drops using the dynamic van der Waals theory</atitle><jtitle>Computers & fluids</jtitle><date>2017-09-20</date><risdate>2017</risdate><volume>155</volume><spage>76</spage><epage>88</epage><pages>76-88</pages><issn>0045-7930</issn><eissn>1879-0747</eissn><abstract>•The vapor layer under the Leidenfrost drops investigated.•Systems of liquid and vapor simulated using the dynamic van der Waals theory.•The validity of the lubrication approximation checked and verified.•Isothermal drops levitating on a cushion of vapor injected from beneath simulated.•The phenomenon found to be reasonably insensitive to the specifics of injected flow.
Liquid drops under gravity can levitate on a vapor cushion which is either sourced at the liquid-vapor interface from evaporation caused by the hot substrate below — the Leidenfrost effect, or supplied by an upward flow injected from beneath. The lubrication approximation has been fruitfully applied to analyze the thin vapor layer between the liquid drop and the solid substrate. In the present work, we investigate the validity of the lubrication approximation for the vapor layer under the Leidenfrost drops. This is carried out by numerically simulating systems of liquid and vapor using the recently developed dynamic van der Waals theory, in which the two-phase hydrodynamics is coupled with liquid-vapor transition. We find that the solutions derived from the lubrication approximation generally compare well to our simulation results, and the shape of the vapor layer shows good agreement. The robustness of the lubrication approximation is attributed to the common features found in the pressure variation through the vapor layer, resulting from an accumulation of vapor in the central cavity region before an abrupt escape at the thin neck region. We also find that under the drop, the pressure profile remains nearly independent of the vertical distance away from the substrate, in agreement with the lubrication approximation. However, as the evaporative region is approached near the liquid-vapor interface, appreciable deviations show up. Furthermore, by simulating isothermal drops levitating on a cushion of vapor injected from beneath, the phenomenon is found to be reasonably insensitive to the specifics of injected flow. This is still attributed to the accumulation of vapor in the central cavity region before the abrupt escape at the neck region. One of the challenging aspects of the Leidenfrost effect is the vapor layer dynamics coupled with strong evaporation. Therefore, the insensitivity observed in our simulations, which agrees with previous analytical and experimental results, can be taken as a relief for a general understanding of the Leidenfrost effect.</abstract><cop>Amsterdam</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.compfluid.2016.08.008</doi><tpages>13</tpages></addata></record> |
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subjects | Accumulation Approximation Computational fluid dynamics Computer simulation Diffuse interface model Evaporation Fluid flow Fluid mechanics Fluids Gravitation Hydrodynamics Leidenfrost effect Liquid-vapor transition Lubricants & lubrication Lubrication Lubrication approximation Robustness (mathematics) Simulation Two-phase hydrodynamics |
title | Numerical simulation of levitating liquid drops using the dynamic van der Waals theory |
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