Evaporation of volatile-liquid lenses floating on an immiscible-liquid surface: effects of the surface age and fluid purities in n -pentane/water system

1985 ◽  
Vol 161 (-1) ◽  
pp. 329 ◽  
Author(s):  
T. Nosoko ◽  
T. Ohyama ◽  
Y. H. Mori
Langmuir ◽  
2019 ◽  
Vol 35 (40) ◽  
pp. 12979-12985 ◽  
Author(s):  
Lu Liu ◽  
Chuang Xu ◽  
Lutong Zhao ◽  
Menglong Mi ◽  
Chunxi Li

Langmuir ◽  
2021 ◽  
Author(s):  
Lu Liu ◽  
Jian Jiang ◽  
Shulei Zhang ◽  
Meng Zhu ◽  
Xinyu Dong ◽  
...  

1976 ◽  
Vol 54 (5) ◽  
pp. 456-458 ◽  
Author(s):  
K. L. Waldram ◽  
H. K. Fauske ◽  
S. G. Bankoff

2004 ◽  
Vol 33 (8) ◽  
pp. 1431-1438 ◽  
Author(s):  
Gilles Abel ◽  
Guy G. Ross ◽  
Lukasz Andrzejewski

RSC Advances ◽  
2016 ◽  
Vol 6 (47) ◽  
pp. 41506-41515 ◽  
Author(s):  
Sanat Kumar Singha ◽  
Prasanta Kumar Das ◽  
Biswajit Maiti

An extended thermokinetic model is developed for liquid-substrate-induced condensation by considering the collective influence of the line tension and the two mechanisms of molecular transport.


1991 ◽  
Vol 113 (3) ◽  
pp. 705-713 ◽  
Author(s):  
L. Tadrist ◽  
J. Sun ◽  
R. Santini ◽  
J. Pantaloni

An experimental setup was designed to study direct-contact evaporators using a liquid dispersed in another immiscible liquid. The study was carried out on an n-pentane–water system to determine the influence of different parameters on these systems, and consequently to construct a model for this type of evaporator. An optical probe was used to measure the local void fraction. At different column abscissas along a selected diameter, the local void fraction variations were determined. The shape of the curves can be attributed to the different processes occurring in the spray column. A one-dimensional heat transfer model in the spray column was established. Simplifying assumptions were used to establish and resolve the set of equations governing heat transfer and two-phase flow. The vaporization process induces a volumetric expansion of the two-phase mixture. A theoretical model was used, in which the coalescence between the spherical fluid particles is taken into account. Different coalescence laws dependent on particle density were introduced into the theoretical model and then tested. The numerical results are discussed and compared with the experimental data obtained for the n-pentane–water system.


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