Molecular Dynamics Simulations on Evaporation of Droplets with Dissolved Salts
Molecular Dynamics Simulations on Evaporation of Droplets with Dissolved Salts
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Basel: MDPI AG
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Language
English
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Basel: MDPI AG
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Molecular dynamics simulations are used to study the evaporation of water droplets containing either dissolved LiCl, NaCl or KCl salt in a gaseous surrounding (nitrogen) with a constant high temperature of 600 K. The initial droplet has 298 K temperature and contains 1,120 water molecules, 0, 40, 80 or 120 salt molecules. The effects of the salt ty...
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Full title
Molecular Dynamics Simulations on Evaporation of Droplets with Dissolved Salts
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TN_cdi_doaj_primary_oai_doaj_org_article_597d41f4ef614052b9f381f119ef7f69
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_597d41f4ef614052b9f381f119ef7f69
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ISSN
1099-4300
E-ISSN
1099-4300
DOI
10.3390/e15041232
