Impact of sulfate salts on water structure: insights from molecular dynamics

被引:1
|
作者
Lamas, Cintia P. [1 ]
Vega, Carlos [1 ]
Gallo, Paola [2 ]
机构
[1] Univ Complutense Madrid, Fac Ciencias Quim, CSIC, Unidad IDi Asociada,Dept Quim Fis, Madrid, Spain
[2] Univ Roma Tre, Dipartimento Matemat & Fis, Via Vasca Navale 84, I-00146 Rome, Italy
关键词
Sulfate aqueous solutions; structure of water; molecular dynamics; Madrid-2019 force field; AQUEOUS-SOLUTIONS; SODIUM-CHLORIDE; DENSITY; MODEL; IONS; SIMULATIONS; SOLVATION; HYDRATION; NEUTRON; NACL;
D O I
10.1080/00268976.2024.2406260
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
Ions significantly alter the water's structure, impacting properties such as the temperature of maximum density and the freezing point. We study structural changes in water upon adding sulfate anions, specifically Na2SO(4), K2SO4, Li2SO4, and MgSO4, using computer simulations. We employ the TIP4P/2005 water and the Madrid-2019 force field. By simulating solutions at various concentrations (0.64, 1.30, 1.90, and 3 mol kg(-1)) and two temperatures (300 and 240 K), we explore how these electrolytes disrupt water's structure and how they modify the interplay between Low Density Water and High Density Water. Increased salt concentration perturbed water's radial distribution functions (RDFs), particularly up to 240 K. Na2SO4 significantly disrupted water structure, reducing RDF peak heights and indicating decreased tetrahedrality, while MgSO4 increased structural order. K2SO4 displayed anomalous behaviour, minimally affecting water at 1.90 mol kg(-1) and ambient temperature but causing more ordered structures at 240 K. Orientational order parameter qt analysis supported these findings. Hydrogen bond network analysis showed notable perturbations at lower temperatures. Diffusion coefficients generally decreased with concentration, with K2SO4 exhibiting increase at 240 K. These results highlight the complex interactions between sulfate ions and water, enhancing our understanding of electrolyte solutions. [GRAPHICS] .
引用
收藏
页数:18
相关论文
共 50 条
  • [1] Structure and dynamics of salts from molecular simulations
    Margulis, Claudio
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [2] Specific Interactions of Sodium Salts with Alanine Dipeptide and Tetrapeptide in Water: Insights from Molecular Dynamics
    Ioannou, Filippos
    Archontis, Georgios
    Leontidis, Epameinondas
    JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (45): : 13389 - 13400
  • [3] Sulfate and Molybdate Incorporation at the Calcite Water Interface: Insights from Ab Initio Molecular Dynamics
    Midgley, Scott D.
    Di Tommaso, Devis
    Fleitmann, Dominik
    Grau-Crespo, Ricardo
    ACS EARTH AND SPACE CHEMISTRY, 2021, 5 (08): : 2066 - 2073
  • [4] Experimental and molecular dynamics simulation study on solubility characteristics of chloride and sulfate salts in supercritical water
    Li, Xujun
    Qi, Xingang
    Lu, Libo
    Zhao, Jiuyun
    Jin, Hui
    Ge, Zhiwei
    Chen, Yunan
    Guo, Liejin
    JOURNAL OF SUPERCRITICAL FLUIDS, 2024, 205
  • [5] Insights from molecular dynamics simulations into the structure and dynamics of ITPA mutants
    Houndonougbo, Yao
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [6] Structure and dynamics of Cs+ in kaolinite: Insights from molecular dynamics simulations
    Chen, Zhongcun
    Zhao, Yaolin
    Xu, Xuewen
    Liu, Chunli
    Yang, Lin
    COMPUTATIONAL MATERIALS SCIENCE, 2020, 171
  • [7] Structure and dynamics in aqueous mixtures of glycerol: insights from molecular dynamics simulations
    Pozar, Martina
    Lovrincevic, Bernarda
    SOFT MATTER, 2024, 20 (40) : 8061 - 8067
  • [8] Insights On Protein Structure And Dynamics From Multiple Biased Molecular Dynamics Simulations
    Marinelli, Fabrizio
    Piana, Stefano
    Pietrucci, Fabio
    Torodova, Nevena
    Yarovsky, Irene
    Laio, Alessandro
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 589A - 589A
  • [9] Probing the Role of Acid Site Distribution on the Water Structure in Aluminosilicate Zeolites: Insights from Molecular Dynamics
    Zheng, Mingze
    Bukowski, Brandon C.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2024, 128 (18): : 7549 - 7559
  • [10] Impact of SiO2 doping on the structure and oil-water separation properties of a PVDF membrane: insights from molecular dynamics simulation
    Liu, Yi
    Zhang, Jing
    Li, Jiale
    Zhao, Yuxing
    Zhang, Ming
    RSC ADVANCES, 2024, 14 (33) : 23910 - 23920