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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Detalles Bibliográficos
Autores principales: Prudente, Frederico V., Marques, Jorge M. C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9032479/
https://www.ncbi.nlm.nih.gov/pubmed/35458778
http://dx.doi.org/10.3390/molecules27082581

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9032479/
https://www.ncbi.nlm.nih.gov/pubmed/35458778
http://dx.doi.org/10.3390/molecules27082581

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