𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Monte Carlo and Molecular Dynamics Simulations of Electrical Double-Layer Structure in Potassium−Montmorillonite Hydrates

✍ Scribed by Chang, Fang-Ru Chou; Skipper, N. T.; Sposito, Garrison


Book ID
120833878
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
176 KB
Volume
14
Category
Article
ISSN
0743-7463

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


On the hydration structure of LiCl aqueo
✍ I. Harsányi; Ph. A. Bopp; A. Vrhovšek; L. Pusztai 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 745 KB

Reverse Monte Carlo (RMC) calculations have been carried out on aqueous LiCl solutions at several concentrations, comparing experimental X-ray and neutron diffraction data with partial radial distribution functions (prdf) from Molecular Dynamics (MD) simulations based on conventional ion-ion, ion-wa