- Mathematical Modelling of Lamellar Aggregation of Dispersed Globular Nanoparticles nC(60) on the Interface Upon Sublimation of Water Molecules from Rapid Frozen Dispersion
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27640%2F19%3A10242824" target="_blank" >RIV/61989100:27640/19:10242824 - isvavai.cz</a>
Nalezeny alternativní kódy
RIV/61989100:27740/19:10242824
Výsledek na webu
<a href="https://www.ncbi.nlm.nih.gov/pubmed/30501765" target="_blank" >https://www.ncbi.nlm.nih.gov/pubmed/30501765</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1166/jnn.2019.15856" target="_blank" >10.1166/jnn.2019.15856</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
- Mathematical Modelling of Lamellar Aggregation of Dispersed Globular Nanoparticles nC(60) on the Interface Upon Sublimation of Water Molecules from Rapid Frozen Dispersion
Popis výsledku v původním jazyce
The publication is focused on the problem of nanoparticle aggregation on the sublimation interface between vacuum and rapid frozen liquid dispersion. The main aims are simulation experiments of mathematical modelling of these processes. During lyophilization of rapid frozen liquid dispersion of nanoparticles, a self-organization of nanoparticles occurs. The resulting structure depends on setting the process parameters. According to the current knowledge, they include temperature, vacuum depth, and nanoparticle fraction in the dispersion liquid. On the free sublimation interface, a streamlined flow of dispersion liquid molecules, also referred to as sublimation wind, flows into the vacuum. Lamellar nanoparticle aggregates are formed on the interface surface in this mode, which are gradually torn by the pressure of the sublimation wind. Aggregated materials with very high specific surface area may be formed by these processes. Mathematical modelling of nanoparticle dynamics on two-dimensional sublimation layer is employed to deepen the understanding of basic mechanisms of these aggregation processes. The simulation results are in good agreement with the experimental results of lamellar nanostructure aggregation of bonded globular nanoparticles nC(60). Further refinements based on the simulation experiments will allow active control of the process and quality of aggregated nanostructures.
Název v anglickém jazyce
- Mathematical Modelling of Lamellar Aggregation of Dispersed Globular Nanoparticles nC(60) on the Interface Upon Sublimation of Water Molecules from Rapid Frozen Dispersion
Popis výsledku anglicky
The publication is focused on the problem of nanoparticle aggregation on the sublimation interface between vacuum and rapid frozen liquid dispersion. The main aims are simulation experiments of mathematical modelling of these processes. During lyophilization of rapid frozen liquid dispersion of nanoparticles, a self-organization of nanoparticles occurs. The resulting structure depends on setting the process parameters. According to the current knowledge, they include temperature, vacuum depth, and nanoparticle fraction in the dispersion liquid. On the free sublimation interface, a streamlined flow of dispersion liquid molecules, also referred to as sublimation wind, flows into the vacuum. Lamellar nanoparticle aggregates are formed on the interface surface in this mode, which are gradually torn by the pressure of the sublimation wind. Aggregated materials with very high specific surface area may be formed by these processes. Mathematical modelling of nanoparticle dynamics on two-dimensional sublimation layer is employed to deepen the understanding of basic mechanisms of these aggregation processes. The simulation results are in good agreement with the experimental results of lamellar nanostructure aggregation of bonded globular nanoparticles nC(60). Further refinements based on the simulation experiments will allow active control of the process and quality of aggregated nanostructures.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10200 - Computer and information sciences
Návaznosti výsledku
Projekt
Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>S - Specificky vyzkum na vysokych skolach
Ostatní
Rok uplatnění
2019
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Journal of nanoscience and nanotechnology
ISSN
1533-4880
e-ISSN
—
Svazek periodika
19
Číslo periodika v rámci svazku
5
Stát vydavatele periodika
US - Spojené státy americké
Počet stran výsledku
7
Strana od-do
2671-2677
Kód UT WoS článku
000458402700027
EID výsledku v databázi Scopus
—