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Ion Transport through a Water–Organic Solvent Liquid–Liquid Interface: A Simulation Study

✍ Scribed by Holmberg, Nico; Sammalkorpi, Maria; Laasonen, Kari


Book ID
121815280
Publisher
American Chemical Society
Year
2014
Tongue
English
Weight
1002 KB
Volume
118
Category
Article
ISSN
0022-3654

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📜 SIMILAR VOLUMES


A computer simulation study of iodide io
✍ E. Spohr 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 519 KB

The density distribution of an iodide ion in the vicinity of a water/platinum interface has been calculated by classical molecular dynamics simulations based on painvise additive interaction potentials. The approach of the iodide ion to the surface is strondy sterically hindered by the layer of adso