Literature DB >> 12698324

Combination of modeling and experiment in structure analysis of intercalated layer silicates.

Pavla Capková1, Miroslav Pospísil, Zdenek Weiss.   

Abstract

A strategy for the structure analysis of intercalated layer silicates based on a combination of modeling (i.e. force field calculations) and experiment is presented. Modeling in conjunction with experiment enables us to analyze the disordered intercalated structures of layer silicates where conventional diffraction analysis fails. Experiment plays a key role in the modeling strategy and in corroboration of the modeling results. X-ray powder diffraction and IR spectroscopy were found to be very useful complementary experiments to molecular modeling. Molecular mechanics and molecular dynamics simulations were carried out in the Cerius2 and Materials Studio modeling environments. An overview is given of the structures of layer silicates, especially smectites intercalated with various inorganic and organic guest species. Special attention is paid to the ordering of guests in the interlayer space, as it is important for the practical applications of these intercalates, where the interlayer porosity, photofunctions, etc. must be controlled. Figure Structure of montmorillonite intercalated with octadecylamine via ion-dipole interaction with the maximum concentration of guests corresponding to the monolayer arrangement of guests with basal spacing 33.3 A. The Na cations remaining in the interlayer are visualized as pink balls

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Year:  2003        PMID: 12698324     DOI: 10.1007/s00894-002-0106-9

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  7 in total

1.  Intercalation of octadecylamine into montmorillonite: molecular simulations and XRD analysis.

Authors:  M Pospísil; P Capková; Z Weiss; Z Malác; J Simoník
Journal:  J Colloid Interface Sci       Date:  2002-01-01       Impact factor: 8.128

2.  Aggregation of rhodamine 3B adsorbed in Wyoming Montmorillonite aqueous suspensions.

Authors:  F López Arbeloa; R Chaudhuri; T Arbeloa López; I López Arbeloa
Journal:  J Colloid Interface Sci       Date:  2002-02-15       Impact factor: 8.128

3.  Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system.

Authors:  P Dauber-Osguthorpe; V A Roberts; D J Osguthorpe; J Wolff; M Genest; A T Hagler
Journal:  Proteins       Date:  1988

4.  Adsorption of a Cationic Surfactant on Na-Montmorillonite: Inspection of Adsorption Layer by X-Ray and Fluorescence Spectroscopies.

Authors: 
Journal:  J Colloid Interface Sci       Date:  1999-08-15       Impact factor: 8.128

5.  Sorptive Characteristics of Acridine-Surfactant-Phyllosilicate Systems.

Authors:  Sandip Chattopadhyay; Samuel J. Traina
Journal:  J Colloid Interface Sci       Date:  2000-05-15       Impact factor: 8.128

6.  Structure Analysis of Montmorillonite Intercalated with Cetylpyridinium and Cetyltrimethylammonium: Molecular Simulations and XRD Analysis.

Authors:  Miroslav Pospísil; Pavla Capková; Dagmar Merínská; Zdenek Malác; Josef Simoník
Journal:  J Colloid Interface Sci       Date:  2001-04-01       Impact factor: 8.128

7.  Supramol--a program for structure analysis of intercalates using molecular simulations: the structure of VOPO4*C6H4O2.

Authors:  Bohdan Koudelka; Pavla Capkova
Journal:  J Mol Model       Date:  2002-05       Impact factor: 1.810

  7 in total
  4 in total

1.  Molecular modeling of surface modification of Wyoming and Cheto montmorillonite by methylene blue.

Authors:  Petr Kovár; Miroslav Pospísil; Petr Malý; Zdenek Klika; Pavla Capková; Petra Horáková; Marta Valásková
Journal:  J Mol Model       Date:  2009-05-06       Impact factor: 1.810

2.  Calculations of the charge distribution in dodecyltrimethylammonium: a quantum chemical investigation.

Authors:  Benoît Minisini; Sylvain Chavand; Rudolph Barthelery; François Tsobnang
Journal:  J Mol Model       Date:  2009-11-19       Impact factor: 1.810

3.  Influence of 1,2-alkanediols on the structure of their intercalates with strontium phenylphosphonate solved by molecular simulation and experimental methods.

Authors:  Jan Svoboda; Klára Melánová; Vítězslav Zima; Ludvík Beneš; Milan Pšenička; Miroslav Pospíšil; Petr Kovář
Journal:  J Mol Model       Date:  2016-05-31       Impact factor: 1.810

4.  Insight into hydrogen bonds and characterization of interlayer spacing of hydrated graphene oxide.

Authors:  Liyan Liu; Ruifeng Zhang; Ying Liu; Wei Tan; Guorui Zhu
Journal:  J Mol Model       Date:  2018-05-28       Impact factor: 1.810

  4 in total

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