Physical Review Letters · 2006 · 331 citations · 24 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsPhase TransformationsSolid State PhysicsAmorphous SolidsCrystal SymmetryMetastable PhasesOrder-disorder TransformationsPhase ChangePhase TransitionsAb Initio CalculationsCrystallographic Phase TransitionsMetastable Alloy PhasesMetastable Phase TransitionsMetastable PolymorphsMetastable StatesPhase-change MaterialsReversible Phase Transformations
Chalcogenide alloy phase change materials are key to optical and electrical memory devices, yet their atomic arrangements and phase‑change mechanism remain unclear. Ab initio calculations reveal that the metastable structure comprises rocksalt‑symmetric repeated units with highly ordered, layered vacancy positions, and that the rapid, reversible phase change arises from the structural similarity between the amorphous and metastable states.
Phase change materials based on chalcogenide alloys play an important role in optical and electrical memory devices. Both applications rely on the reversible phase transition of these alloys between amorphous and metastable cubic states. However, their atomic arrangements are not yet clear, which results in the unknown phase change mechanism of the utilization. Here using ab initio calculations we have determined the atomic arrangements. The results show that the metastable structure consists of special repeated units possessing rocksalt symmetry, whereas the so-called vacancy positions are highly ordered and layered and just result from the cubic symmetry. Finally, the fast and reversible phase change comes from the intrinsic similarity in the structures of the amorphous and metastable states.
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Projector augmented-wave method
Peter E. Blöchl · Physical review. B, Condensed matter · 1994 · 90.8K citations
Natural Sciences, Chemistry, Physics +17