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
  • [31] Inelastic Neutron Scattering and Molecular Simulation of the Dynamics of Inter layer Water in Smectite Clay Minerals
    Cygan, Randall T.
    Daemen, Luke L.
    Ilgen, Anastasia G.
    Krumhansl, James L.
    Nenoff, Tina M.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (50): : 28005 - 28019
  • [32] Cation diffusion coefficients in CuAgI via molecular dynamics simulations
    Bosko, J
    Rybicki, J
    SOLID STATE IONICS, 2003, 157 (1-4) : 227 - 232
  • [33] Protein-polyelectrolyte complexes: Molecular dynamics simulations and experimental study
    Sofronova, Alina A.
    Evstafyeva, Diana B.
    Izumrudov, Vladimir A.
    Muronetz, Vladimir I.
    Semenyuk, Pavel I.
    POLYMER, 2017, 113 : 39 - 45
  • [34] Effect of Phosphatidic Acid on Biomembrane: Experimental and Molecular Dynamics Simulations Study
    Kwolek, Urszula
    Kulig, Waldemar
    Wydro, Pawel
    Nowakowska, Maria
    Rog, Tomasz
    Kepczynski, Mariusz
    JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (31): : 10042 - 10051
  • [35] Molecular dynamics simulations of the colloidal interaction between smectite clay nanoparticles in liquid water
    Shen, Xinyi
    Bourg, Ian C.
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2021, 584 : 610 - 621
  • [36] Metadynamics based molecular dynamics simulation and experimental study of the adsorption of phthalate esters on smectite clay surfaces
    Willemsen, Jennifer
    Myneni, Satish
    Bourg, Ian
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [37] Ion-exchange of copper into mordenite and clinoptilolite zeolites by molecular dynamics simulations and experimental investigations
    Vaezi, Mehran
    Noormohammadbeigi, Motahareh
    Cruciani, Giuseppe
    Zendehdel, Mojgan
    MICROPOROUS AND MESOPOROUS MATERIALS, 2025, 382
  • [38] Challenges in molecular dynamics simulations of heat exchange statistics
    Wang, Jonathan J.
    Gerry, Matthew
    Segal, Dvira
    JOURNAL OF CHEMICAL PHYSICS, 2024, 160 (07):
  • [39] Error and efficiency of replica exchange molecular dynamics simulations
    Rosta, Edina
    Hummer, Gerhard
    JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (16):
  • [40] Kinetics from Replica Exchange Molecular Dynamics Simulations
    Stelzl, Lukas S.
    Hummer, Gerhard
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 13 (08) : 3927 - 3935
12345