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
  • [11] MOLECULAR DYNAMICS SIMULATION ON DIFFUSION WELDING BETWEEN CU AND AL UNDER DIFFERENT PRESSURES AND ROUGHNESSES
    Li, Xiong-hui
    Chu, Wen-xiao
    Ma, Ting
    Wang, Qiu-wang
    PROCEEDINGS OF THE ASME SUMMER HEAT TRANSFER CONFERENCE, 2016, VOL 2, 2016,
  • [12] Ab initio molecular dynamics simulation of self-diffusion in Al-Si binary melts
    Manga, Venkateswara Rao
    Poirier, D. R.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2018, 26 (06)
  • [13] Adsorption performance and mechanism of single-component and multi-component VOCs by Beta zeolites with different Si/Al ratios
    Li, Daiqiang
    Guo, Xueli
    Wang, Lian
    Deng, Hua
    Zhang, Zhilin
    Ma, Jinzhu
    He, Hong
    MICROPOROUS AND MESOPOROUS MATERIALS, 2025, 381
  • [14] Molecular dynamics simulation for the sputtering of an Al2O3 sample bombarded with MeV Si ions
    Xue, JM
    Imanishi, N
    CHINESE PHYSICS, 2002, 11 (12): : 1267 - 1271
  • [15] Selectivity adsorption mechanism of different phenolic organic pollutants on UiO-66 by molecular dynamics simulation
    Li, Jing
    Ma, Xuanchao
    Lan, Jun
    Huang, Ziqi
    Li, Tianyu
    Wang, Bin
    Wu, Lingxiao
    Liang, Lijun
    Duan, Xing
    Kong, Zhe
    JOURNAL OF MOLECULAR LIQUIDS, 2024, 398
  • [16] Dispersion and Diffusion Mechanism of Nanofillers with Different Geometries in Bottlebrush Polymers: Insights from Molecular Dynamics Simulation
    Qu, Jiajun
    Chen, Qionghai
    Huang, Wanhui
    Zhang, Liqun
    Liu, Jun
    JOURNAL OF PHYSICAL CHEMISTRY B, 2022, 126 (39): : 7761 - 7770
  • [17] Experimental and molecular dynamics studies on the transport and adsorption of chloride ions in the nano-pores of calcium silicate phase: The influence of calcium to silicate ratios
    Zhou, Yang
    Hou, Dongshuai
    Jiang, Jinyang
    Liu, Lin
    She, Wei
    Yu, Jiao
    MICROPOROUS AND MESOPOROUS MATERIALS, 2018, 255 : 23 - 35
  • [18] Adsorption and diffusion behavior of n-butane and butene-1 on ZSM-5 zeolite with different Si/Al ratios and temperatures
    Wang, Fei
    Wang, Wen-Chuan
    Huang, Shi-Ping
    Teng, Jia-Wei
    Xie, Zai-Ku
    Guocheng Gongcheng Xuebao/The Chinese Journal of Process Engineering, 2007, 7 (04): : 661 - 667
  • [19] 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
    Jun Yang
    Gaozhan Zhang
    Qingjun Ding
    Aiguo Wang
    Dongshuai Hou
    Journal of Wuhan University of Technology-Mater. Sci. Ed., 2022, 37 : 963 - 976
  • [20] 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
    Yang, Jun
    Zhang, Gaozhan
    Ding, Qingjun
    Wang, Aiguo
    Hou, Dongshuai
    JOURNAL OF WUHAN UNIVERSITY OF TECHNOLOGY-MATERIALS SCIENCE EDITION, 2022, 37 (05): : 963 - 976