Abstract
This study reveals the key role of chemical potential and atomic-scale vibration of the nucleant surface in dictating pre-nucleation liquid-layering and heterogenous nucleation. The effect of potential-well depth Dw and vibration strength β¯ std of the nucleant surface on the layering and nucleation was examined. We found that nucleants with larger Dw and smaller β¯ std induce more ordered pre-nucleation layers to enhance nucleation, and proposed that Dw and β¯ std shall be considered when searching for effective nucleants.
| Original language | English |
|---|---|
| Pages (from-to) | 2136-2143 |
| Number of pages | 8 |
| Journal | Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science |
| Volume | 52 |
| Issue number | 6 |
| Early online date | 17 Apr 2021 |
| DOIs | |
| Publication status | Published - Jun 2021 |
Bibliographical note
Publisher Copyright:© 2021, The Author(s).
ASJC Scopus subject areas
- Condensed Matter Physics
- Mechanics of Materials
- Metals and Alloys
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