Molecular simulation of the electrochemical double layer
- 28 December 1998
- journal article
- Published by Elsevier in Electrochimica Acta
- Vol. 44 (11) , 1697-1705
- https://doi.org/10.1016/s0013-4686(98)00289-8
Abstract
No abstract availableKeywords
This publication has 48 references indexed in Scilit:
- Boundary condition effects in simulations of water confined between planar wallsMolecular Physics, 1996
- Molecular Dynamics Studies of Electrolyte Solution/Metal InterfacesMolecular Simulation, 1996
- Structure and electrocompression of electrodeposited iodine monolayers on gold (111)The Journal of Physical Chemistry, 1994
- Free energy profiles for lithium(1+) and iodide ions approaching the platinum(100) surface: a molecular dynamics studyThe Journal of Physical Chemistry, 1993
- Probing redox-induced molecular transformations by atomic-resolution scanning tunneling microscopy: iodide adsorption and electrooxidation on gold(111) in aqueous solutionJournal of the American Chemical Society, 1992
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Capacity of the Electrical Double Layer between Mercury and Aqueous Sodium Fluoride. II. Effect of Temperature and ConcentrationJournal of the American Chemical Society, 1957
- Differential Capacity of Mercury in Aqueous Sodium Fluoride Solutions. I. Effect of Concentration at 25°Journal of the American Chemical Society, 1954
- The Potential of the Electrocapillary Maximum of Mercury. IIJournal of the American Chemical Society, 1952
- The Potential of the Electrocapillary Maximum of MercuryJournal of the American Chemical Society, 1949