An interaction site model integral equation study of molecular fluids explicitly considering the molecular orientation

2006 ◽  
Vol 125 (3) ◽  
pp. 034509 ◽  
Author(s):  
Tomonari Sumi ◽  
Hideo Sekino
Keyword(s):  
Integral Equation ◽  
Molecular Orientation ◽  
Interaction Site ◽  
Molecular Fluids ◽  
Site Model

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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