New kinetic model for competitive crystallization: Analysis and application
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F25%3A39923088" target="_blank" >RIV/00216275:25310/25:39923088 - isvavai.cz</a>
Výsledek na webu
<a href="https://doi.org/10.1016/j.jeurceramsoc.2025.117194" target="_blank" >https://doi.org/10.1016/j.jeurceramsoc.2025.117194</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.jeurceramsoc.2025.117194" target="_blank" >10.1016/j.jeurceramsoc.2025.117194</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
New kinetic model for competitive crystallization: Analysis and application
Popis výsledku v původním jazyce
Understanding nucleation and crystal growth in undercooled liquids is crucial in the glass and glass-ceramic industry. We developed a new kinetic model for competitive crystallization involving surface layer growth and internal volume nuclei growth. This model allows the separate determination of crystal growth rate and nucleation density. The crystal growth rate is calculated from the extrapolated beginning of the isothermal DSC curve using crystallization enthalpy and mean powder grain radius. A unique method was developed to determine nucleation process parameters using the master plot of the y-function, applicable to both isothermal and non-isothermal DSC data. Verification with Se70Te30 powder showed excellent agreement with experimental data, matching previously published crystal growth rates. For the first time, we determined the nucleation rate and time lag at 60 degrees C for this glass composition. Introduced methods are straightforward, effective, and applicable to glassy materials with similar crystallization behavior.
Název v anglickém jazyce
New kinetic model for competitive crystallization: Analysis and application
Popis výsledku anglicky
Understanding nucleation and crystal growth in undercooled liquids is crucial in the glass and glass-ceramic industry. We developed a new kinetic model for competitive crystallization involving surface layer growth and internal volume nuclei growth. This model allows the separate determination of crystal growth rate and nucleation density. The crystal growth rate is calculated from the extrapolated beginning of the isothermal DSC curve using crystallization enthalpy and mean powder grain radius. A unique method was developed to determine nucleation process parameters using the master plot of the y-function, applicable to both isothermal and non-isothermal DSC data. Verification with Se70Te30 powder showed excellent agreement with experimental data, matching previously published crystal growth rates. For the first time, we determined the nucleation rate and time lag at 60 degrees C for this glass composition. Introduced methods are straightforward, effective, and applicable to glassy materials with similar crystallization behavior.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
20500 - Materials engineering
Návaznosti výsledku
Projekt
—
Návaznosti
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2025
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 the European Ceramic Society
ISSN
0955-2219
e-ISSN
1873-619X
Svazek periodika
45
Číslo periodika v rámci svazku
6
Stát vydavatele periodika
GB - Spojené království Velké Británie a Severního Irska
Počet stran výsledku
10
Strana od-do
117194
Kód UT WoS článku
001405743500001
EID výsledku v databázi Scopus
2-s2.0-85215221707