Abstract
The theory of electrical double layer has 100 year history since Gouy and Chapman proposed. Since then the three-dimensional numerical solutions of Poisson-Boltzmann (PB) equation were widely applied for many systems such as chemically modified electrode or the electrode with micro-pore. However there are some shortcomings in PB theory for strongly electrified interface, ion-ion interaction in concentrated solution, and multivalent counter ions. In this article the canonical Monte Calro simulation with primitive model, which is simplest way to simulate the electrical double layer, is introduced.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
