A Monte Carlo simulation of water molecules near a charged wall
- 1 November 1989
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 91 (9), 5592-5596
- https://doi.org/10.1063/1.457561
Abstract
A Monte Carlo simulation of liquid water near a charged wall has been carried out for different values of the surface charge density. The surface excess of electric potential as a function of charge density has been determined from the polarization profiles. The differential capacity of the simulated system is compared with the differential capacity of the mercury/water interface.This publication has 21 references indexed in Scilit:
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