Intercalation of octadecylamine into montmorillonite: Molecular simulations and XRD analysis

Pospíšil, Miroslav; Čapková, Pavla; Weiss, Zdeněk; Maláč, Jiří; Šimoník, Josef

dc.title	Intercalation of octadecylamine into montmorillonite: Molecular simulations and XRD analysis	en
dc.contributor.author	Pospíšil, Miroslav
dc.contributor.author	Čapková, Pavla
dc.contributor.author	Weiss, Zdeněk
dc.contributor.author	Maláč, Jiří
dc.contributor.author	Šimoník, Josef
dc.relation.ispartof	Journal of Colloid and Interface Science
dc.identifier.issn	0021-9797 Scopus Sources, Sherpa/RoMEO, JCR
dc.date.issued	2001
utb.relation.volume	245
utb.relation.issue	1
dc.citation.spage	126
dc.citation.epage	132
dc.type	article
dc.language.iso	en
dc.publisher	Elsevier Science, Inc.	en
dc.identifier.doi	10.1006/jcis.2001.7956
dc.relation.uri	https://www.sciencedirect.com/science/article/pii/S0021979701979561
dc.relation.uri	https://www.sciencedirect.com/science/article/pii/S0021979701979561/pdf?md5=5c51ca59d76c8a53229b46cdd0579020&pid=1-s2.0-S0021979701979561-main.pdf
dc.subject	montmorilonit	cs
dc.subject	ion-dipol intrakce	cs
dc.subject	octadecylamin	cs
dc.subject	intrkalace	cs
dc.subject	molekulární simulace	cs
dc.subject	montmorilonite	en
dc.subject	ion-dipol interaction,molecular simulation	en
dc.description.abstract	Intercalation of ODAMINE into MMT based on ion-dipole interaction was investigated using molecular mechanics and molecular dynamics simulation combined with X ray powder difraction. The study showed the development of the interlayer structure,basal spacing and exfoliation energy in dependence on odamin content.	en
utb.faculty	Faculty of Technology
dc.identifier.uri	http://hdl.handle.net/10563/1000075
utb.identifier.rivid	RIV/70883521:28110/01:63500390
utb.identifier.obdid	11052086
utb.identifier.scopus	2-s2.0-0036353301
utb.identifier.wok	000173221900015
utb.source	j-riv
utb.contributor.internalauthor	Maláč, Jiří
utb.contributor.internalauthor	Šimoník, Josef
utb.fulltext.affiliation	M. Pospíšil,∗ P. Čapková,∗,1 Z. Weiss,† Z. Maláč,‡ and J. Šimoník‡ ∗ Faculty of Mathematics and Physics, Charles University Prague, Ke Karlovu 3, 121 16 Prague 2, Czech Republic; † Central Analytical Laboratory, Technical University Ostrava, 70833 Ostrava, Czech Republic; and ‡ Tomas Bata University, Faculty of Technology Zlín, Náměstí T.G. Masaryka 275, 762 72 Zlín, Czech Republic
utb.fulltext.dates	Received July 9, 2001; accepted September 3, 2001; published online November 14, 2001
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utb.fulltext.sponsorship	This work was supported by the Grant Agency of the Czech Republic, Grant GACR 205/99/0185.
utb.fulltext.projects	GACR 205/99/0185