Adsorption and diffusion mechanism of cesium and chloride ions in channel of geopolymer with different Si/Al ratios: molecular dynamics simulation

被引:7
|
作者
Wang, Rui [1 ,2 ]
Ye, Jiayuan [2 ]
Wang, Jingsong [3 ]
Peng, Xiaoying [3 ]
机构
[1] NingboTech Univ, Sch Civil Engn & Architecture, Ningbo 315100, Zhejiang, Peoples R China
[2] China Bldg Mat Acad, State Key Lab Green Bldg Mat, Beijing 100024, Peoples R China
[3] Univ South China, Sch Civil Engn, Hengyang 421001, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
Geopolymer; Radionuclide; Si; Al ratio; Adsorption and diffusion; Molecular dynamics simulation; ASH-BASED GEOPOLYMER; FLY-ASH; COAL GANGUE; IMMOBILIZATION; ENERGETICS; SURFACES; GREEN;
D O I
10.1007/s10967-023-09046-5
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Geopolymer is a kind of inorganic cementitious material, which is produced by geopolymerization of activator and aluminosilicate. It can be used for solidification of radionuclides. In this study, molecular dynamics simulation was applied to investigate that the adsorption and diffusion mechanism of radioactive nuclide cesium and chloride ions in the channel of geopolymer with different Si/Al ratios. The simulation results could be characterized by density distribution, radial distribution function (RDF), hydrogen bond, mean square displacement (MSD) and diffusion coefficient. Density distribution indicated that there is an obvious aggregation of Cs+ and Cl- on the channel surface. Moreover, the composition of geopolymer gel has a great influence on the dynamic characteristics of ions. With the decrease of Si/Al ratio, both MSD and diffusion coefficient of cesium and chloride ions gradually reduced. It showed that the adsorption of geopolymer channel for Cs+ and Cl- gradually enhanced, and diffusion ability of Cs+ and Cl- has steadily decreased.
引用
收藏
页码:3597 / 3607
页数:11
相关论文
共 43 条
  • [21] Influence of Associated Cations on the Transport and Adsorption of Chloride Ions in the Nano-channel of Calcium Aluminosilicate Hydrate Gel:A Molecular Dynamics Study
    杨军
    ZHANG Gaozhan
    丁庆军
    WANG Aiguo
    HOU Dongshuai
    JournalofWuhanUniversityofTechnology(MaterialsScience), 2022, 37 (05) : 963 - 976
  • [22] Adsorption behavior and solidification mechanism of Pb(II) on synthetic C-A-S-H gels with different Ca/Si and Al/Si ratios in high alkaline conditions
    Zhang, Xiong
    Wang, Baomin
    Chang, Jun
    CHEMICAL ENGINEERING JOURNAL, 2024, 493
  • [23] Coalescence and wetting mechanism of Al droplets on different types of carbon for developing wettable cathodes: a molecular dynamics simulation
    Lv, Xiaojun
    Guan, Chaohong
    Han, Zexun
    Chen, Chang
    Sun, Qidong
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (38) : 21473 - 21484
  • [24] Diffusion and reaction mechanism in initial stage of Zn–Al–Mg hot-dip coating: molecular dynamics simulation
    Shaoshuang Zhang
    Renbo Song
    Changhong Cai
    Shuai Zhao
    Journal of Materials Science, 2023, 58 : 2647 - 2659
  • [25] Unraveling potential mechanism of different metal ions effect on anammox through big data analysis, molecular docking and molecular dynamics simulation
    He, Yuhang
    Jiang, Zhicheng
    Zeng, Ming
    Cao, Shenbin
    Wu, Nan
    Liu, Xinyuan
    JOURNAL OF ENVIRONMENTAL MANAGEMENT, 2024, 352
  • [26] Molecular simulation of mechanisms CO2, N2 adsorption, and diffusion inside hydrated NaX (Si/Al=1.0)
    Chakraborty, Subhrakanti
    Dutta, Prabir
    Singer, Sherwin
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [27] Molecular dynamics simulation to assess the effect of temperature on diffusion coefficients of different ions and water molecules in C-S-H
    Zehtab, B.
    Tarighat, A.
    MECHANICS OF TIME-DEPENDENT MATERIALS, 2018, 22 (04) : 483 - 497
  • [28] Molecular dynamics simulation to assess the effect of temperature on diffusion coefficients of different ions and water molecules in C-S-H
    B. Zehtab
    A. Tarighat
    Mechanics of Time-Dependent Materials, 2018, 22 : 483 - 497
  • [29] The sites of molecular and dissociative hydrogen adsorption in high-silica zeolites modified with zinc ions.: III DRIFT study of H2 adsorption by the zeolites with different zinc content and Si/Al ratios in the framework
    Kazansky, VB
    Serykh, AI
    Anderson, BG
    van Santen, RA
    CATALYSIS LETTERS, 2003, 88 (3-4) : 211 - 217
  • [30] The Sites of Molecular and Dissociative Hydrogen Adsorption in High-Silica Zeolites Modified with Zinc Ions. III DRIFT Study of H2 Adsorption by the Zeolites with Different Zinc Content and Si/Al Ratios in the Framework
    V.B. Kazansky
    A.I. Serykh
    B.G. Anderson
    R.A. van Santen
    Catalysis Letters, 2003, 88 : 211 - 217