Molecular dynamics simulation of homogeneous nucleation of supersaturated potassium chloride (KCl) in aqueous solutions
Keyword(s):
Molecular dynamics (MD) simulation is used to investigate the mechanism of crystal nucleation of potassium chloride (KCl) in a supersaturated aqueous solution at 293 K and 1 atm.
2008 ◽
Vol 112
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pp. 2357-2371
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2015 ◽
Vol 119
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pp. 15631-15643
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1990 ◽
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pp. 6049-6055
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2010 ◽
Vol 114
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pp. 557-568
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2010 ◽
Vol 114
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pp. 1185-1190
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