Solvation Force in Confined Molecular Fluids Using Molecular Dynamics Simulation
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (17) , 7122-7129
- https://doi.org/10.1021/jp952281g
Abstract
No abstract availableKeywords
This publication has 63 references indexed in Scilit:
- Planar density-functional approach to the solid-fluid interface of simple liquidsPhysical Review E, 1993
- Adsorption in carbon micropores at supercritical temperaturesThe Journal of Physical Chemistry, 1990
- Hydration forces between phospholipid bilayersBiochimica et Biophysica Acta (BBA) - Reviews on Biomembranes, 1989
- Phase equilibria of fluid interfaces and confined fluidsMolecular Physics, 1987
- Solvation forces and phase separation of water in a thin film of nonpolar liquid between mica surfacesThe Journal of Chemical Physics, 1987
- Transferability of nonbonded Cl...Cl potential energy function to crystalline chlorineActa Crystallographica Section A Foundations of Crystallography, 1985
- A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clustersThe Journal of Chemical Physics, 1982
- The thermodynamics of a new type of surface transitionAustralian Journal of Chemistry, 1981
- Equilibrium state of a classical fluid of hard rods in an external fieldJournal of Statistical Physics, 1976
- Thermal Properties of the Inhomogeneous Electron GasPhysical Review B, 1965