Literature DB >> 31594349

A force field of Li+, Na+, K+, Mg2+, Ca2+, Cl-, and SO4 2- in aqueous solution based on the TIP4P/2005 water model and scaled charges for the ions.

I M Zeron1, J L F Abascal1, C Vega1.   

Abstract

In this work, a force field for several ions in water is proposed. In particular, we consider the cations Li+, Na+, K+, Mg2+, and Ca2+ and the anions Cl- and SO4 2-. These ions were selected as they appear in the composition of seawater, and they are also found in biological systems. The force field proposed (denoted as Madrid-2019) is nonpolarizable, and both water molecules and sulfate anions are rigid. For water, we use the TIP4P/2005 model. The main idea behind this work is to further explore the possibility of using scaled charges for describing ionic solutions. Monovalent and divalent ions are modeled using charges of 0.85 and 1.7, respectively (in electron units). The model allows a very accurate description of the densities of the solutions up to high concentrations. It also gives good predictions of viscosities up to 3 m concentrations. Calculated structural properties are also in reasonable agreement with the experiment. We have checked that no crystallization occurred in the simulations at concentrations similar to the solubility limit. A test for ternary mixtures shows that the force field provides excellent performance at an affordable computer cost. In summary, the use of scaled charges, which could be regarded as an effective and simple way of accounting for polarization (at least to a certain extend), improves the overall description of ionic systems in water. However, for purely ionic systems, scaled charges will not adequately describe neither the solid nor the melt.

Entities:  

Year:  2019        PMID: 31594349     DOI: 10.1063/1.5121392

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  7 in total

1.  Parametrization of Trivalent and Tetravalent Metal Ions for the OPC3, OPC, TIP3P-FB, and TIP4P-FB Water Models.

Authors:  Zhen Li; Lin Frank Song; Pengfei Li; Kenneth M Merz
Journal:  J Chem Theory Comput       Date:  2021-04-01       Impact factor: 6.006

2.  Second Harmonic Scattering Reveals Ion-Specific Effects at the SiO2 and TiO2 Nanoparticle/Aqueous Interface.

Authors:  Marie Bischoff; Denys Biriukov; Milan Předota; Arianna Marchioro
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2021-11-09       Impact factor: 4.177

3.  Optimized Magnesium Force Field Parameters for Biomolecular Simulations with Accurate Solvation, Ion-Binding, and Water-Exchange Properties in SPC/E, TIP3P-fb, TIP4P/2005, TIP4P-Ew, and TIP4P-D.

Authors:  Kara K Grotz; Nadine Schwierz
Journal:  J Chem Theory Comput       Date:  2021-12-09       Impact factor: 6.006

4.  Artificial Intelligence Resolves Kinetic Pathways of Magnesium Binding to RNA.

Authors:  Jan Neumann; Nadine Schwierz
Journal:  J Chem Theory Comput       Date:  2022-01-27       Impact factor: 6.006

5.  Dynamic ionic radius of alkali metal ions in aqueous solution: a pulsed-field gradient NMR study.

Authors:  Kikuko Hayamizu; Yusuke Chiba; Tomoyuki Haishi
Journal:  RSC Adv       Date:  2021-06-07       Impact factor: 3.361

6.  Solubility of Organic Salts in Solvent-Antisolvent Mixtures: A Combined Experimental and Molecular Dynamics Simulations Approach.

Authors:  Zoran Bjelobrk; Ashwin Kumar Rajagopalan; Dan Mendels; Tarak Karmakar; Michele Parrinello; Marco Mazzotti
Journal:  J Chem Theory Comput       Date:  2022-07-14       Impact factor: 6.578

7.  Fingerprinting diverse nanoporous materials for optimal hydrogen storage conditions using meta-learning.

Authors:  Yangzesheng Sun; Robert F DeJaco; Zhao Li; Dai Tang; Stephan Glante; David S Sholl; Coray M Colina; Randall Q Snurr; Matthias Thommes; Martin Hartmann; J Ilja Siepmann
Journal:  Sci Adv       Date:  2021-07-21       Impact factor: 14.136

  7 in total

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