Abstract
Phase change materials are highly important for technological applications in data storage. This work is focused on the family of phase-change materials comprising antimony alloys. The crystallization of amorphous models of Sb, Ge 15 Sb 85 , and In 15 Sb 85 generated by simulated quenching from the melt is investigated. The structural properties of these alloys are also analyzed and their crystallization kinetics is elucidated in terms of the local structural motifs.
| Original language | English |
|---|---|
| Article number | 1800552 |
| Journal | Physica Status Solidi - Rapid Research Letters |
| Volume | 13 |
| Issue number | 4 |
| DOIs | |
| State | Published - Apr 2019 |
Keywords
- ab initio molecular dynamics simulations
- phase-change materials
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