The Madrid-2019 force field for electrolytes in water using TIP4P/2005 and scaled charges: Extension to the ions F-, Br-, I-, Rb+, and Cs+

被引:59
作者
Blazquez, S. [1 ]
Conde, M. M. [2 ]
Abascal, J. L. F. [1 ]
Vega, C. [1 ]
机构
[1] Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis 1, Madrid 28040, Spain
[2] Univ Politecn Madrid, Escuela Tecn Super Ingenieros Ind, Dept Ingn Quim Ind & Medio Ambiente, Madrid 28006, Spain
关键词
LINEAR CONSTRAINT SOLVER; MOLECULAR-DYNAMICS; AQUEOUS-SOLUTIONS; FREE-ENERGY; SODIUM-CHLORIDE; BIOMOLECULAR SIMULATIONS; THERMODYNAMIC PROPERTIES; TRANSPORT-PROPERTIES; ALKALI; VISCOSITY;
D O I
10.1063/5.0077716
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this work, an extension of the Madrid-2019 force field is presented. We have added the cations Rb+ and Cs+ and the anions F-, Br-, and I-. These ions were the remaining alkaline and halogen ions, not previously considered in the Madrid-2019 force field. The force field, denoted as Madrid-2019-Extended, does not include polarizability and uses the TIP4P/2005 model of water and scaled charges for the ions. A charge of & PLUSMN;0.85e is assigned to monovalent ions. The force field developed provides an accurate description of aqueous solution densities over a wide range of concentrations up to the solubility limit of each salt studied. Good predictions of viscosity and diffusion coefficients are obtained for concentrations below 2 m. Structural properties obtained with this force field are also in reasonable agreement with the experiment. The number of contact ion pairs has been controlled to be low so as to avoid precipitation of the system at concentrations close to the experimental solubility limit. A comprehensive comparison of the performance for aqueous solutions of alkaline halides of force fields of electrolytes using scaled and integer charges is now possible. This comparison will help in the future to learn about the benefits and limitations of the use of scaled charges to describe electrolyte solutions.
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页数:19
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共 137 条
  • [1] A general purpose model for the condensed phases of water: TIP4P/2005
    Abascal, JLF
    Vega, C
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (23)
  • [2] Viscosity of aqueous electrolyte solutions at high temperatures and high pressures. Viscosity B-coefficient. Sodium iodide
    Abdulagatov, Ilmutdin M.
    Zeinalova, Adelya B.
    Azizov, Nazim D.
    [J]. JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2006, 51 (05) : 1645 - 1659
  • [3] COLLECTIVE DYNAMICAL PROPERTIES OF MOLTEN-SALTS - MOLECULAR-DYNAMICS CALCULATIONS ON SODIUM-CHLORIDE
    ADAMS, EM
    MCDONALD, IR
    SINGER, K
    [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1977, 357 (1688): : 37 - 57
  • [4] Ions in water: From ion clustering to crystal nucleation
    Alejandre, Jose
    Hansen, Jean-Pierre
    [J]. PHYSICAL REVIEW E, 2007, 76 (06):
  • [5] The short range anion-H interaction is the driving force for crystal formation of ions in water
    Alejandre, Jose
    Chapela, Gustavo A.
    Bresme, Fernando
    Hansen, Jean-Pierre
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (17)
  • [6] First-principles calculation of transport coefficients
    Alfè, D
    Gillan, MJ
    [J]. PHYSICAL REVIEW LETTERS, 1998, 81 (23) : 5161 - 5164
  • [7] The shear viscosity of rigid water models
    Angel Gonzalez, Miguel
    Abascal, Jose L. F.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (09)
  • [8] AQVIST J, 1990, J PHYS CHEM-US, V94, P8021, DOI 10.1021/j100384a009
  • [9] Spontaneous formation of KCl aggregates in biomolecular simulations: A force field issue?
    Auffinger, Pascal
    Cheatham, Thomas E., III
    Vaiana, Andrea C.
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2007, 3 (05) : 1851 - 1859
  • [10] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS
    BEEMAN, D
    [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) : 130 - 139