Related Experiment Video
Updated: Aug 23, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Computer simulation study of the closure relations in hard sphere fluids
1Dipartimento di Fisica Teorica dell' Università and Istituto Nazionale di Fisica della Materia, Strada Costiera 11, 34014 Trieste, Italy. rfantoni@ts.infn.it
Abstract:
We study, using Monte Carlo simulations, the cavity and the bridge functions of various hard sphere fluids: one component system, equimolar additive, and nonadditive binary mixtures. In particular, we numerically check the assumption of local dependency of the bridge functions from the indirect correlation functions, on which most of the existing integral equation theories hinge. We find that this condition can be violated either in the region around the first and second neighbors shell, or inside the hard core, for the systems here considered. The violations manifest themselves clearly in the so-called Duh-Haymet plots of the bridge functions versus the indirect correlation functions and become amplified as the coupling of the system increases.
Related Concept Videos
Newtonian Fluid: Problem Solving
A velocity gradient forms within the fluid when a Newtonian fluid is placed between two parallel plates, with...
Surface Tension of Fluid
Surface tension varies with...
Typical Model Studies
Liquid–Solid Solutions
Molecular Comparison of Gases, Liquids, and Solids
Real Gases: Effects of Intermolecular Forces and Molecular Volume Deriving Van der Waals Equation

