Abstract
We investigated the molecular simulations based on the Gibbs ensemble Monte Carlo method, which was previously applied to the colloidal suspensions confined with a narrow pore. The long-range electrostatic interactions between the particle and the adjacent fiber and between pairs of particles are evaluated by adopting the earlier methods. For uncharged cases, the partition coefficient with non-dilute particle concentration decreases with increases in the ratio of particle radius to fiber radius. For charged systems with constant surface charges of both the particle and the fiber, the electrostatic interactions result in a different behavior according to the variations of particle concentration. Note that the particle concentration is associated with the effects of steric exclusion as well as particle-particle interaction. By developing an effective adjusting trial, the particle concentration in the bulk region has been kept as a constant during the simulation. The predicted density profiles of colloids around a fiber indicate that, whether the particles are uncharged or charged, the particle-particle interaction plays a significant role.
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.
