Literature DB >> 23126472

Microstructure of single chain quaternary ammonium cations intercalated into montmorillonite: a molecular dynamics study.

Qian Zhao1, Susan E Burns.   

Abstract

This study uses molecular dynamics (MD) modeling to examine the interlayer microstructures of montmorillonite intercalated with single chain QACs. Three types of QACs-tetramethylammonium (TMA), decyltrimethylammonium (DTMA), and hexadecyltrimethylammonium (HDTMA)-were selected to synthesize the organoclay complex, and the surfactant arrangement was analyzed quantitatively in systems in the absence of water. A series of arrangement patterns of interlayer QAC surfactant were observed, including lateral monolayers, lateral bilayers, pseudotrilayers, and paraffin monolayers, in agreement with previous experimental results. The effects of increasing one carbon chain length and amount of loading of QAC on the resultant QAC arrangement are summarized, yielding a model that provides insight into the prediction of synthesized QAC-clay microstructure and engineering behavior in practice.

Entities:  

Year:  2012        PMID: 23126472     DOI: 10.1021/la303422p

Source DB:  PubMed          Journal:  Langmuir        ISSN: 0743-7463            Impact factor:   3.882


  4 in total

1.  Molecular Dynamics Simulation of Basal Spacing, Energetics, and Structure Evolution of a Kaolinite-Formamide Intercalation Complex and Their Interfacial Interaction.

Authors:  Shuai Zhang; Qinfu Liu; Feng Gao; Brian J Teppen
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2018-01-29       Impact factor: 4.126

2.  Mechanism Associated with Kaolinite Intercalation with Urea: Combination of Infrared Spectroscopy and Molecular Dynamics Simulation Studies.

Authors:  Shuai Zhang; Qinfu Liu; Feng Gao; Xiaoguang Li; Cun Liu; Hui Li; Stephen A Boyd; Cliff T Johnston; Brian J Teppen
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2016-12-14       Impact factor: 4.126

3.  Mechanism Responsible for Intercalation of Dimethyl Sulfoxide in Kaolinite: Molecular Dynamics Simulations.

Authors:  Shuai Zhang; Qinfu Liu; Hongfei Cheng; Feng Gao; Cun Liu; Brian J Teppen
Journal:  Appl Clay Sci       Date:  2017-11-05       Impact factor: 5.467

4.  Inhomogeneity of Organically Modified Montmorillonite Revealed by Molecular Dynamics Simulation.

Authors:  Masaya Miyagawa; Fumiya Hirosawa; Hayato Higuchi; Hiromitsu Takaba
Journal:  ACS Omega       Date:  2021-07-14
  4 in total

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