Literature DB >> 35778072

Individual ion species chemical potentials in the Mean Spherical Approximation.

Johan S Høye1, Dirk Gillespie2.   

Abstract

The Mean Spherical Approximation (MSA) is a commonly used thermodynamic theory for computing the energetics of ions in the primitive model (i.e., charged hard-sphere ions in a background dielectric). For the excess chemical potential, however, the early MSA formulations (which were widely adopted) only included the terms needed to compute the mean excess chemical potential (or the mean activity coefficient). Other terms for the chemical potential μi of individual species i were not included because they sum to 0 in the mean chemical potential. Here, we derive these terms to give a complete MSA formulation of the chemical potential. The result is a simple additive term for μi that we show is a qualitative improvement over the previous MSA version. In addition, our derivation shows that the MSA's assumption of global charge neutrality is not strictly necessary, so that the MSA is also valid for systems close to neutrality.

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Year:  2022        PMID: 35778072      PMCID: PMC9239727          DOI: 10.1063/5.0097600

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   4.304


  5 in total

1.  Binding and selectivity in L-type calcium channels: a mean spherical approximation.

Authors:  W Nonner; L Catacuzzeno; B Eisenberg
Journal:  Biophys J       Date:  2000-10       Impact factor: 4.033

2.  An efficient iterative grand canonical Monte Carlo algorithm to determine individual ionic chemical potentials in electrolytes.

Authors:  Attila Malasics; Dezso Boda
Journal:  J Chem Phys       Date:  2010-06-28       Impact factor: 3.488

3.  Analyzing the components of the free-energy landscape in a calcium selective ion channel by Widom's particle insertion method.

Authors:  Dezso Boda; Janhavi Giri; Douglas Henderson; Bob Eisenberg; Dirk Gillespie
Journal:  J Chem Phys       Date:  2011-02-07       Impact factor: 3.488

4.  Shells of charge: a density functional theory for charged hard spheres.

Authors:  Roland Roth; Dirk Gillespie
Journal:  J Phys Condens Matter       Date:  2016-04-26       Impact factor: 2.333

5.  Electrostatic correlations in electrolytes: Contribution of screening ion interactions to the excess chemical potential.

Authors:  Dirk Gillespie; Mónika Valiskó; Dezső Boda
Journal:  J Chem Phys       Date:  2021-12-14       Impact factor: 3.488

  5 in total

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