Molecular dynamics simulations of the electrical double layer at 1 M potassium halide solution/Hg electrode interfaces
Abstract
This
work presents the results from molecular dynamics simulations (
* Corresponding authors
a
Inorganic Chemistry and Physical Chemistry Department, Higher Institute of Food and Flaor Industries, 26 Maritza bld., Plodi, Bulgaria
E-mail:
histm@plov.omega.bg
Fax: Fax: + 359 32 440102
Tel: Tel: + 359 32 436043
b Applied Mathematics Department, Plodi Uniersity, 236 Bulgaria bld., Plodi, Bulgaria
This
work presents the results from molecular dynamics simulations (
D. I. Dimitrov, N. D. Raev and K. I. Semerdzhiev, Phys. Chem. Chem. Phys., 2001, 3, 448 DOI: 10.1039/B006811J
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.
Fetching data from CrossRef.
This may take some time to load.
Loading related content