Temperature effects on alkaline earth metal ions adsorption on gibbsite: Approaches from macroscopic sorption experiments and molecular dynamics simulations

被引:28
|
作者
Katz, Lynn E. [1 ]
Criscenti, Louise J. [2 ]
Chen, Chia-chen [1 ]
Larentzos, James P. [3 ]
Liljestrand, Howard M. [1 ]
机构
[1] Univ Texas Austin, Dept Civil Architectural & Environm Engn, Austin, TX 78712 USA
[2] Sandia Natl Labs, Geochem Dept, Albuquerque, NM 87109 USA
[3] High Performance Technol Inc, Reston, VA 20190 USA
关键词
Gibbsite; Alkaline earth; Sorption; Molecular dynamics simulation; Temperature; Ionic strength; RAY-ABSORPTION SPECTROSCOPY; CALCIUM-CHLORIDE; MEAN FORCE; WATER; SURFACES; CO(II); OXIDE; STRONTIUM; SR(II); MODEL;
D O I
10.1016/j.jcis.2012.05.011
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
Two approaches, macroscopic adsorption experiments and molecular dynamics simulations, were employed to study the effect of temperature on alkaline earth metals adsorption on gibbsite surfaces. Increased reaction temperature enhanced the extent of metal ion adsorption for all of the alkaline earth metals studied. Whereas Mg2+ and Sr2+ adsorption displayed dependence on ionic strength, Sr2+ adsorption exhibited less dependence on background ionic strength regardless of temperature. The ionic strength dependence was attributed to outer-sphere complexation reactions. The ionic strength effect on metal ion removal decreased with increasing temperature for both metals. Ba2+ removal by gibbsite, on the other hand, was not affected by ionic strength. Results from molecular dynamics simulations were in agreement with the findings of the experimental study. The amount of thermal energy required to remove waters of hydration from the metal cation and the ratio of outer-sphere to inner-sphere complexation decreased with increasing ionic radii. It was observed from both macroscopic and molecular approaches that the tendency to form inner-sphere complexes on gibbsite decreased in the order: Be2+ > Sr2+ > Mg2+ and that the common assumption that alkaline earth metal ions form outer-sphere complexes appears to be dependent on ionic radius and temperature. (C) 2012 Elsevier Inc. All rights reserved.
引用
收藏
页码:68 / 76
页数:9
相关论文
共 50 条
  • [21] EFFECTS OF TEMPERATURE ALKALINE EARTH METAL IONS AND COMPLEXING AGENTS OF HEMOLYZING MEDIUM ON POTASSIUM PERMEABILITY OF ERYTHROCYTE GHOSTS
    LEPKE, S
    PASSOW, H
    PFLUGERS ARCHIV FUR DIE GESAMTE PHYSIOLOGIE DES MENSCHEN UND DER TIERE, 1966, 289 (02): : R14 - &
  • [22] Effects of inorganic salt ions on the wettability of deep coal seams: Insights from experiments and molecular simulations
    Ma, Ruying
    Yao, Yanbin
    Feng, Dong
    Hu, Xiong
    Sun, Xiaoxiao
    Vandeginste, Veerle
    APPLIED SURFACE SCIENCE, 2024, 672
  • [23] Molecular-dynamics simulations of alkaline-earth metal cations in water by atom-bond electronegativity equalization method fused into molecular mechanics
    Yang, ZZ
    Li, X
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (09):
  • [24] Effect of temperature on surfactant adsorption at the liquid-liquid interface: Insights from molecular dynamics simulations
    Li, Lei
    Liu, Zhu
    JOURNAL OF MOLECULAR LIQUIDS, 2024, 409
  • [25] High temperature properties and anharmonic effects from ab initio molecular dynamics simulations
    Lee, Mal-Soon
    Rousseau, Roger
    Glezakou, Vanda
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [26] Exchange of heavy metal ions in titanosilicate Na-ETS-10 membrane from molecular dynamics simulations
    Nalaparaju, A.
    Hu, Z. Q.
    Zhao, X. S.
    Jiang, J. W.
    JOURNAL OF MEMBRANE SCIENCE, 2009, 335 (1-2) : 89 - 95
  • [27] A systematic and critical review of asphaltene adsorption from macroscopic to microscopic scale: Theoretical, experimental, statistical, intelligent, and molecular dynamics simulation approaches
    Tazikeh, Simin
    Shafiei, Ali
    Yerkenov, Turar
    Abenov, Asset
    Seitmaganbetov, Nurzhan
    Atabaev, Timur Sh.
    FUEL, 2022, 329
  • [28] Mobile phase modifier and temperature effects in multimodal chromatography: Insights from molecular dynamics simulations
    Parimal, Siddharth
    Holstein, Melissa A.
    Woo, James
    Garde, Shekhar
    Cramer, Steven M.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 245
  • [29] Temperature dependence of water dynamics in poly(ethylene oxide)/water solutions from molecular dynamics simulations and quasielastic neutron scattering experiments
    Borodin, O
    Trouw, F
    Bedrov, D
    Smith, GD
    JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (20): : 5184 - 5193
  • [30] Confined Complexation Reaction of Metal Ions with a Lipophilic Surfactant at the Water/Air Interface: A New Understanding Based on Surface Experiments and Molecular Dynamics Simulations
    Sun, Pan
    Huang, Kun
    Wang, Xinping
    Yu, Jiemiao
    Diat, Olivier
    Liu, Huizhou
    LANGMUIR, 2019, 35 (13) : 4548 - 4556