Thermodynamic Signatures of Structural Transitions and Dissociation of Charged Colloidal Clusters: A Parallel Tempering Monte Carlo Study
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DOI: 10.3390/molecules27082581
Abstract: 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… read more here.
Keywords: transitions dissociation; parallel tempering; monte carlo; structural transitions ... See more keywords