Journal
ADVANCED FUNCTIONAL MATERIALS
Volume 25, Issue 40, Pages 6407-6413Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/adfm.201500849
Keywords
ab initio simulations; crystallization; data storage; metadynamics; phase change materials
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Funding
- JARA-HPC from RWTH Aachen University [JARA0046]
- DFG (German Science Foundation) within the collaborative research centre [SFB 917]
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Ge2Sb2Te5 (GST) is an important phase-change material used in optical and electronic memory devices. In this work, crystal growth of GST at 600 K is investigated by ab initio molecular dynamics. Simulations of two different crystallization processes are performed. In the first set of simulations, the growth of crystalline nuclei generated using the metadynamics method is studied. In the second set, models containing a planar amorphous-crystalline interface are considered and the crystallization at the interface is investigated. The extracted crystal growth velocities are in the range of 1 m s(-1) in both cases and compare well with recent experimental measurements. It is also found that GST crystallizes into a disordered cubic phase in all the simulations.
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