Published July 1, 2017 | Version v1
Journal article

Detailed finite element method modeling of evaporating multi-component droplets

Description

The evaporation of sessile multi-component droplets is modeled with an axisymmetic finite element method. The model comprises the coupled processes of mixture evaporation, multi-component flow with composition-dependent fluid properties and thermal effects. Based on representative examples of water–glycerol and water–ethanol droplets, regular and chaotic examples of solutal Marangoni flows are discussed. Furthermore, the relevance of the substrate thickness for the evaporative cooling of volatile binary mixture droplets is pointed out. It is shown how the evaporation of the more volatile component can drastically decrease the interface temperature, so that ambient vapor of the less volatile component condenses on the droplet. Finally, results of this model are compared with corresponding results of a lubrication theory model, showing that the application of lubrication theory can cause considerable errors even for moderate contact angles of 40°. - Graphical abstract:

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jcp.2017.03.049

Additional details

Identifiers

DOI
10.1016/j.jcp.2017.03.049;
PII
S0021-9991(17)30250-4;

Publishing Information

Journal Title
Journal of Computational Physics
Journal Volume
340
Journal Page Range
p. 670-687
ISSN
0021-9991
CODEN
JCTPAH

Optional Information

Copyright
Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.