Coexistence of tetrahedral and octahedral-like sites in amorphous phase change materials

Abstract

Chalcogenide alloys are materials of interest for optical recording and non-volatile memories. We perform ab-initio molecular dynamics simulations aiming at shading light onto the structure of amorphous Ge2Sb2Te5 (GST), the prototypical material in this class. First principles simulations show that amorphous GST obtained by quenching from the liquid phase displays two types of short range order. One third of Ge atoms are in a tetrahedral environment while the remaining Ge, Sb and Te atoms display a defective octahedral environment, reminiscent of cubic crystalline GST.

6 pages, 10 figures including supplementary material

References in corpus (1)

• An Efficient and Accurate Car-Parrinello-like Approach to Born-Oppenheimer Molecular Dynamics

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