Regular Article
Modelling of multi-component droplet evaporation under cryogenic conditions
1
Université de Lorraine, École Nationale Supérieure des Industries Chimiques, Laboratoire Réactions et Génie des Procédés (UMR CNRS 7274), 1 rue Grandville, 54000 Nancy, France
2 GTT, 1 Route de Versailles, 78470 Saint-Rémy-lès-Chevreuse, France
* Corresponding author: jean-noel.jaubert@univ-lorraine.fr
Received:
10
March
2020
Accepted:
9
September
2020
The vaporization of drops of highly vaporizable liquids falling inside a cryogenic environment is far from being a trivial matter as it assumes harnessing specialized thermodynamics and physical equations. In this paper, a multi-component falling droplet evaporation model was developed for simulating the spray cooling process. The falling speed of the sprayed droplets was calculated with the momentum equations considering three forces (gravity, buoyancy and drag) applied to a droplet. To evaluate the mass and heat transfer between the sprayed droplet and the surrounding gas phase, a gaseous boundary film of sufficient thinness was assumed to envelope the droplet, while the Peng-Robinson equation of state was used for estimating the phase equilibrium properties on the droplet’s surface. Based on the relevant conservation equations of mass and energy, the key properties (such as temperature, pressure and composition) of the liquid and gas phases in the tank during the spray process could be simulated. To conclude, the simulation algorithm is proposed.
© X. Xu et al., published by IFP Energies nouvelles, 2020
This is an Open Access article distributed under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.