Abstract
The grand canonical ensemble Monte Carlo method is used to calculate the distribution of liquid molecules and the solvation force between two parallel solid surfaces separated by a simple liquid. Neither this distribution nor the solvation force are very sensitive to changes in the chemical potential (i.e., bulk density) of the interstitial liquid.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: 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.