Molecular modelling of zinc sulphide nanoparticles stabilized by cetyltrimethylammonium bromide

ZnS nanoparticles stabilized by cetyltrimethylammonium bromide (CTAB) were modelled in the Materials Studio environment. Four types of models with different distances between ZnS nanoparticles and different amounts of CTA cations without water and in water environment were built and charact...

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Main Authors: Kovář Petr, Praus Petr, Pospíšil Miroslav, Dvorský Richard
Format: Article
Language:English
Published: Serbian Chemical Society 2014-01-01
Series:Journal of the Serbian Chemical Society
Subjects:
Online Access:http://www.doiserbia.nb.rs/img/doi/0352-5139/2014/0352-51391400050K.pdf
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spelling doaj-07cfe0a499d740f39c3d094e9ea61d302020-11-24T22:49:56ZengSerbian Chemical Society Journal of the Serbian Chemical Society0352-51391820-74212014-01-0179121545155910.2298/JSC131115050K0352-51391400050KMolecular modelling of zinc sulphide nanoparticles stabilized by cetyltrimethylammonium bromideKovář Petr0Praus Petr1Pospíšil Miroslav2Dvorský Richard3Charles University in Prague, Faculty of Mathematics and Physics, Prague, Czech RepublicRegional Materials Science and Technology Centre, VŠB-Technical University of Ostrava, Ostrava-Poruba, Czech Republic + Department of Chemistry, VŠB-Technical University of Ostrava, Ostrava-Poruba, Czech RepublicCharles University in Prague, Faculty of Mathematics and Physics, Prague, Czech RepublicInstitute of Physics, VŠB-Technical University of Ostrava, Ostrava-Poruba, Czech RepublicZnS nanoparticles stabilized by cetyltrimethylammonium bromide (CTAB) were modelled in the Materials Studio environment. Four types of models with different distances between ZnS nanoparticles and different amounts of CTA cations without water and in water environment were built and characterized by calculated sublimation energies. The results of molecular modelling without water showed that the most favourable model consisted of two ZnS nanoparticles with a distance of 8-9 nm separated without immersing of CTAs. On the contrary, the most favourable model in water environment was composed of ZnS nanoparticles that nearly touched each other. CTA cations exhibited tendency to be located on the ZnS surface forming sparse covers. Size distributions of ZnS-CTA particles obtained by TEM measurements well agreed with molecular modelling results.http://www.doiserbia.nb.rs/img/doi/0352-5139/2014/0352-51391400050K.pdfmolecular modellingZnS nanoparticlescetyltrimethylammonium bromideinteractions
collection DOAJ
language English
format Article
sources DOAJ
author Kovář Petr
Praus Petr
Pospíšil Miroslav
Dvorský Richard
spellingShingle Kovář Petr
Praus Petr
Pospíšil Miroslav
Dvorský Richard
Molecular modelling of zinc sulphide nanoparticles stabilized by cetyltrimethylammonium bromide
Journal of the Serbian Chemical Society
molecular modelling
ZnS nanoparticles
cetyltrimethylammonium bromide
interactions
author_facet Kovář Petr
Praus Petr
Pospíšil Miroslav
Dvorský Richard
author_sort Kovář Petr
title Molecular modelling of zinc sulphide nanoparticles stabilized by cetyltrimethylammonium bromide
title_short Molecular modelling of zinc sulphide nanoparticles stabilized by cetyltrimethylammonium bromide
title_full Molecular modelling of zinc sulphide nanoparticles stabilized by cetyltrimethylammonium bromide
title_fullStr Molecular modelling of zinc sulphide nanoparticles stabilized by cetyltrimethylammonium bromide
title_full_unstemmed Molecular modelling of zinc sulphide nanoparticles stabilized by cetyltrimethylammonium bromide
title_sort molecular modelling of zinc sulphide nanoparticles stabilized by cetyltrimethylammonium bromide
publisher Serbian Chemical Society
series Journal of the Serbian Chemical Society
issn 0352-5139
1820-7421
publishDate 2014-01-01
description ZnS nanoparticles stabilized by cetyltrimethylammonium bromide (CTAB) were modelled in the Materials Studio environment. Four types of models with different distances between ZnS nanoparticles and different amounts of CTA cations without water and in water environment were built and characterized by calculated sublimation energies. The results of molecular modelling without water showed that the most favourable model consisted of two ZnS nanoparticles with a distance of 8-9 nm separated without immersing of CTAs. On the contrary, the most favourable model in water environment was composed of ZnS nanoparticles that nearly touched each other. CTA cations exhibited tendency to be located on the ZnS surface forming sparse covers. Size distributions of ZnS-CTA particles obtained by TEM measurements well agreed with molecular modelling results.
topic molecular modelling
ZnS nanoparticles
cetyltrimethylammonium bromide
interactions
url http://www.doiserbia.nb.rs/img/doi/0352-5139/2014/0352-51391400050K.pdf
work_keys_str_mv AT kovarpetr molecularmodellingofzincsulphidenanoparticlesstabilizedbycetyltrimethylammoniumbromide
AT prauspetr molecularmodellingofzincsulphidenanoparticlesstabilizedbycetyltrimethylammoniumbromide
AT pospisilmiroslav molecularmodellingofzincsulphidenanoparticlesstabilizedbycetyltrimethylammoniumbromide
AT dvorskyrichard molecularmodellingofzincsulphidenanoparticlesstabilizedbycetyltrimethylammoniumbromide
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