Abstract
Rapid solidification of alloys raises a long-standing question: how the driving force is divided between structural ordering and solute redistribution at the crystal-melt interface (CMI). Atomistic simulations of Ni-Cu alloys uncover a previously unrecognized “preordering-partial remelting” cycle that governs solute redistribution before complete solute trapping (CST). This mechanism produces an undercooling-dependent, non-uniform solute-drag parameter λ, overturning the uniform-λ assumption of classical theories. Incorporating this non-uniform λ into a partial-drag framework yields a quantitative agreement with simulations across CST, establishing a unified kinetic-constraint framework and predictive input for phase-field modeling.
| Original language | English |
|---|---|
| Article number | 117327 |
| Journal | Scripta Materialia |
| Volume | 280 |
| DOIs | |
| State | Published - 15 Jul 2026 |
Keywords
- Atomistic simulation
- Crystal-melt interface kinetic
- Rapid solidification
- Solute drag
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