Molecular Dynamics Simulations on Evaporation of Droplets with Dissolved Salts

Other literature type, Article English OPEN
Wang, Bing-Bing; Wang, Xiao-Dong; Chen, Min; Xu, Jin-Liang;
  • Publisher: Multidisciplinary Digital Publishing Institute
  • Journal: Entropy (issn: 1099-4300)
  • Related identifiers: doi: 10.3390/e15041232
  • Subject: molecular dynamics simulations | Q | Science | Physics | Astrophysics | QC1-999 | evaporation | aqueous droplet | salts | QB460-466

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,... View more
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