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Solvent-averaged potentials for alkali-, earth alkali-, and alkylammonium halide aqueous solutions
Max-Planck Institute for Polymer Research, Ackermannweg 10.ORCID-id: 0000-0002-7498-7763
2007 (Engelska)Ingår i: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 127, nr 23, s. 234508-Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

We derive effective, solvent-free ion-ion potentials for alkali-, earth alkali-, and alkylammonium halide aqueous solutions. The implicit solvent potentials are parametrized to reproduce experimental osmotic coefficients. The modeling approach minimizes the amount of input required from atomistic (force field) models, which usually predict large variations in the effective ion-ion potentials at short distances. For the smaller ion species, the reported potentials are composed of a Coulomb and a Weeks-Chandler-Andersen term. For larger ions, we find that an additional, attractive potential is required at the contact minimum, which is related to solvent degrees of freedom that are usually not accounted for in standard electrostatics models. The reported potentials provide a simple and accurate force field for use in molecular dynamics and Monte Carlo simulations of (poly-)electrolyte systems.

Ort, förlag, år, upplaga, sidor
2007. Vol. 127, nr 23, s. 234508-
Nyckelord [en]
Electrolytes, Electrostatics, Ions, Molecular dynamics, Monte Carlo methods, Solvents
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Identifikatorer
URN: urn:nbn:se:kth:diva-82982DOI: 10.1063/1.2812547ISI: 000251908500034PubMedID: 18154401Scopus ID: 2-s2.0-37549043498OAI: oai:DiVA.org:kth-82982DiVA, id: diva2:498639
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QC 20120228Tillgänglig från: 2012-02-12 Skapad: 2012-02-12 Senast uppdaterad: 2020-05-11Bibliografiskt granskad

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