Molecular modeling in desing of functional nanostructures

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27640%2F09%3A00021846" target="_blank" >RIV/61989100:27640/09:00021846 - isvavai.cz</a>

Výsledek na webu

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DOI - Digital Object Identifier

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Jazyk výsledku

angličtina

Název v původním jazyce

Molecular modeling in desing of functional nanostructures

Popis výsledku v původním jazyce

Molecular modeling using empirical force field represents very efficient tool in structure analysis and in materials design, especially in two cases (1) The supramolecular system is too large for quantum chemical calculations, (2) The diffraction analysis fails due to the disorder in 3D periodicity of crystal structure. Design of functional nanostructures using molecular modeling in Nanotechnology centre VŠB-TU of Ostrava includes three groups of nanomaterials: (1) functional nanostructures based on theinsertion of guest molecules or ions into a suitable inorganic host matrix; (2) nanostructures based on surface modification of suitable host matrix; (3) nanostructures based on self-organization of polar organic molecules. In all these cases the prediction of structure and properties requires the analysis of the host-guest complementarity, i.e. the mutual relationship between the bonding geometry and the charge distribution on the host matrix and guest molecules.

Název v anglickém jazyce

Molecular modeling in desing of functional nanostructures

Popis výsledku anglicky

Molecular modeling using empirical force field represents very efficient tool in structure analysis and in materials design, especially in two cases (1) The supramolecular system is too large for quantum chemical calculations, (2) The diffraction analysis fails due to the disorder in 3D periodicity of crystal structure. Design of functional nanostructures using molecular modeling in Nanotechnology centre VŠB-TU of Ostrava includes three groups of nanomaterials: (1) functional nanostructures based on theinsertion of guest molecules or ions into a suitable inorganic host matrix; (2) nanostructures based on surface modification of suitable host matrix; (3) nanostructures based on self-organization of polar organic molecules. In all these cases the prediction of structure and properties requires the analysis of the host-guest complementarity, i.e. the mutual relationship between the bonding geometry and the charge distribution on the host matrix and guest molecules.

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

JI - Kompositní materiály

OECD FORD obor

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Projekt

<a href="/cs/project/GA205%2F08%2F0869" target="_blank" >GA205/08/0869: Jílové minerály jako hostitelské matrice pro funkční nanostruktury</a><br>

Návaznosti

Z - Vyzkumny zamer (s odkazem do CEZ)

Rok uplatnění

2009

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Transactions of the VŠB-Technical University of Ostrava - Metallurgical series

ISSN

0474-8484

e-ISSN

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Svazek periodika

1

Číslo periodika v rámci svazku

3

Stát vydavatele periodika

CZ - Česká republika

Počet stran výsledku

4

Strana od-do

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Kód UT WoS článku

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EID výsledku v databázi Scopus

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