Cation exchange on interstratified illite/smectite minerals: Experimental study and molecular dynamics simulations

被引：0
|
作者：
Chen, Zongyuan [1 ,2 ]
Loganathan, Narasimhan [1 ]
Montavon, Gilles [1 ]
Kalinichev, Andrey G. [1 ]
机构：
[1] Univ Nantes, Radiochem Grp, Lab SUBATECH, UMR CNRS IN2P3 6457,Ecole Mines Nantes, F-44307 Nantes, Pays De La Loir, France
[2] Lanzhou Univ, Sch Nucl Sci & Technol, Lanzhou 730000, Gansu, Peoples R China
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2014年 / 248卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
41-GEOC
引用
收藏
页数：1
相关论文
共 50 条
  • [21] Connecting molecular simulations and laboratory experiments for the study of time-resolved cation-exchange process in the interlayer of swelling clay minerals
    Tertre, Emmanuel
    Dazas, Baptiste
    Asaad, Ali
    Ferrage, Eric
    Gregoire, Brian
    Hubert, Fabien
    Delville, Alfred
    Delay, Frederick
    APPLIED CLAY SCIENCE, 2021, 200
  • [22] Conformation study of ε-cyclodextrin: Replica exchange molecular dynamics simulations
    Khuntawee, Wasinee
    Rungrotmongkol, Thanyada
    Wolschann, Peter
    Pongsawasdi, Piamsook
    Kungwan, Nawee
    Okumura, Hisashi
    Hannongbua, Supot
    CARBOHYDRATE POLYMERS, 2016, 141 : 99 - 105
  • [23] Local structural information of Cs in smectite hydrates by means of an EXAFS study and molecular dynamics simulations
    Nakano, M
    Kawamura, K
    Ichikawa, Y
    APPLIED CLAY SCIENCE, 2003, 23 (1-4) : 15 - 23
  • [24] Molecular Dynamics Simulations of the Adsorption of Phthalate Esters on Smectite Clay Surfaces
    Willemsen, Jennifer A. R.
    Myneni, Satish C. B.
    Bourg, Ian C.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (22): : 13624 - 13636
  • [25] Animated molecular dynamics simulations of hydrated caesium-smectite interlayers
    Sutton, R
    Sposito, G
    GEOCHEMICAL TRANSACTIONS, 2002, 3 (1) : 73 - 80
  • [26] Animated molecular dynamics simulations of hydrated caesium-smectite interlayers
    Rebecca Sutton
    Garrison Sposito
    Geochemical Transactions, 3
  • [27] Ca-Na cation exchange in zeolite A: A microscopic approach using molecular dynamics simulations
    Suffritti, G. B.
    Demontis, P.
    Gulin-Gonzalez, J.
    Sale, R.
    NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-BASIC TOPICS IN PHYSICS, 2008, 123 (10-11): : 1553 - 1565
  • [28] Interactions of Oxytetracycline with a Smectite Clay: A Spectroscopic Study with Molecular Simulations
    Aristilde, Ludmilla
    Marichal, Claire
    Miehe-Brendle, Jocelyne
    Lanson, Bruno
    Charlet, Laurent
    ENVIRONMENTAL SCIENCE & TECHNOLOGY, 2010, 44 (20) : 7839 - 7845
  • [29] Intrinsic hydrophobicity of smectite basal surfaces quantitatively probed by molecular dynamics simulations
    Szczerba, Marek
    Kalinichev, Andrey G.
    Kowalik, Mariola
    APPLIED CLAY SCIENCE, 2020, 188 (188)
  • [30] Adsorption of Pharmaceuticals onto Smectite Clay Minerals: A Combined Experimental and Theoretical Study
    Corbin, Gwenaelle
    Vulliet, Emmanuelle
    Lanson, Bruno
    Rimola, Albert
    Mignon, Pierre
    MINERALS, 2021, 11 (01) : 1 - 12
12345