Thermodynamic Signatures of Structural Transitions and Dissociation of Charged Colloidal Clusters: A Parallel Tempering Monte Carlo Study

Thermodynamic Signatures of Structural Transitions and Dissociation of Charged Colloidal Clusters: A Parallel Tempering Monte Carlo Study

Computational simulation of colloidal systems make use of empirical interaction potentials that are founded in well-established theory. In this work, we have performed parallel tempering Monte Carlo (PTMC) simulations to calculate heat capacity and to assess structural transitions, which may occur i...

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Bibliographic Details
Main Authors: Frederico V. Prudente, Jorge M. C. Marques
Format: Article
Language:English
Published: MDPI AG 2022-04-01
Series:Molecules
Subjects:
colloids
short-range attraction
long-range repulsion
Bernal spiral
thermodynamic properties
Online Access:https://www.mdpi.com/1420-3049/27/8/2581

Internet

https://www.mdpi.com/1420-3049/27/8/2581

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