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Numerical Simulation of Multi-puffing Process of Electronic Atomizer
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Journal Article
Numerical Simulation of Multi-puffing Process of Electronic Atomizer
2021
Overview
The thermodynamic behaviors of electronic atomizer during the multi-puffing process have an important influence on the product performances. Exploring the thermodynamic mechanisms behind the vaporization phenomena is helpful for engineers and consumers to understand electronic atomizer. The theoretical modelling and simulation of the multi-puffing process for the electronic atomizer were carried out in this study. During 1∼10 puffing number, the mass fraction of propylene glycol in the residual e-liquid reduced when the puffing number increased. Meanwhile, the mass fraction of vegetable glycerin in the residual e-liquid increased gradually. The total particulate matter of aerosol generated from the electronic atomizer decreased with the puffing number increasing. The maximum vaporization temperatures of the residual e-liquid rose gradually in the multi-puffing process.
Publisher
IOP Publishing
Subject
