| Literature DB >> 35778072 |
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.Entities:
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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