Integral equations for molecular fluids based on the interaction site model: Density-functional formulation

2001 ◽  
Vol 115 (14) ◽  
pp. 6653-6662 ◽  
Author(s):  
Tomonari Sumi ◽  
Takashi Imai ◽  
Fumio Hirata
Keyword(s):  
Integral Equations ◽  
Density Functional ◽  
Interaction Site ◽  
Molecular Fluids ◽  
Site Model ◽  
Functional Formulation

scholarly journals Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study

2021 ◽  
Author(s):  
Gianmarco Munao ◽  
Santi Prestipino ◽  
Dino Costa
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Simple Model ◽  
Simulation Study ◽  
Interaction Site ◽  
Molecular Fluids ◽  
Fluid Mixtures ◽  
Site Model ◽  
Early Stages ◽  
Reference Interaction Site

We use Monte Carlo simulation and the Reference Interaction Site Model (RISM) theory of molecular fluids to investigate a simple model of colloidal mixture consisting of dimers, made up of...

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