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Abstract
Primary (α) structural relaxation is known to influence the nucleation behavior in glasses and it has recently been proposed to account for the so-called classical nucleation theory “breakdown” in oxide glasses around the glass transition temperature. However, it is unclear whether secondary (β-) relaxation, predominant at lower temperatures, also plays a role in promoting crystallization. Here, we study the correlation between crystallization kinetics and β-relaxation of three types of oxide glasses with distinct chemical bonds by subjecting the glasses to low-temperature annealing. We find that the activation energy of crystallization (Ea) exhibits an exponential decay with increasing annealing duration for all studied glasses. Such a decrease in Ea is found to be associated with the structural rearrangements in the glasses, especially showing a negative correlation with the enhanced atomistic interplays around modifying cations. Our findings thus point to a universal linkage between β-relaxation and nucleation kinetics in oxide network glasses.
Original language | English |
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Article number | 116179 |
Journal | Scripta Materialia |
Volume | 250 |
Number of pages | 6 |
ISSN | 1359-6462 |
DOIs | |
Publication status | Published - 1 Sept 2024 |
Keywords
- Classical nucleation theory
- Crystallization
- Disorder structure
- Oxide glasses
- Relaxation
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Dive into the research topics of 'Low-temperature β-relaxation promotes crystallization in oxide glasses'. Together they form a unique fingerprint.Projects
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RELAX: Revealing the Hidden Mechanism of Room Temperature Relaxation in Glasses
01/01/2023 → 31/12/2024
Project: Research