2015
DOI: 10.1080/10407782.2014.949153
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Numerical Simulation of Liquid Film Evaporation in Circular and Square Microcavities

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Cited by 10 publications
(3 citation statements)
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“…D’Ambrosio et al formulated a mathematical model for the evolution of a thin droplet in a shallow axisymmetric well and validated the model by comparison with the present experimental results . Ahn et al used the level-set method to extend to three-dimensional computations of liquid film evaporation in circular and square microcavities and investigated the effects of dynamic contact angles and cavity geometry on the film evaporation …”
Section: Introductionmentioning
confidence: 67%
“…D’Ambrosio et al formulated a mathematical model for the evolution of a thin droplet in a shallow axisymmetric well and validated the model by comparison with the present experimental results . Ahn et al used the level-set method to extend to three-dimensional computations of liquid film evaporation in circular and square microcavities and investigated the effects of dynamic contact angles and cavity geometry on the film evaporation …”
Section: Introductionmentioning
confidence: 67%
“…(2009) calculated the radial velocity within an axisymmetric droplet in a cylindrical well for four different evaporative fluxes (slightly confusingly referred to as ‘four different modes of evaporation’). Son (2012) and Ahn & Son (2015) used a sharp-interface level-set method to simulate numerically the impact and evolution of an evaporating droplet in a cylindrical well, and the evolution of an evaporating droplet in both cuboidal and cylindrical wells, respectively. Wang & Fukai (2018) used a finite-element method to calculate numerically the evaporative flux from a droplet in a cylindrical well before touchdown.…”
Section: Introductionmentioning
confidence: 99%
“…The inclusion of phase-change dynamics and flexible structures in the problem makes the list of available numerical methods even shorter [16][17][18][19][20]. These methods need to consider interfacial properties such as surface tension forces and fluid-structure interaction, while accurately account for material/momentum/energy exchange on geometrically complicated interfaces and material domains.…”
Section: Introductionmentioning
confidence: 99%