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Lattice gas simulations of osmosis

✍ Scribed by E. G. Flekkøy; J. Feder; T. Jøssang


Publisher
Springer
Year
1992
Tongue
English
Weight
775 KB
Volume
68
Category
Article
ISSN
0022-4715

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Molecular dynamics simulations of osmosi
✍ S. Murad 📂 Article 📅 1996 🏛 Springer 🌐 English ⚖ 499 KB

Computer simulation studies using the method of molecular dynamics have been carried out to investigate osmosis and reverse osmosis in solutions separated by semi-permeable membranes. The method has been used to study the dynamic approach to equilibrium in such systems from their initial nonequilibr