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Silvia Gabardi

As seen in: Wiley Online Library, Journal of Chemical Physics
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Articles

Structure and Crystallization Kinetics of As‐Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations

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By Daniele Dragoni, Silvia Gabardi, Davide Campi, Simone Perego
| Wiley Online Library Verified
Data Availability Statement The data that support the findings of this study are available from the corresponding author upon reasonable request.
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Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations

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By Silvia Gabardi, Gabriele G. Sosso, Joerg Behler, Universität Göttingen
| Royal Society of Chemistry Verified
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations Silvia Gabardi,a Gabriele G. Sosso,b Joerg Behlerc  and Marco Bernasconi*a Author affiliations * Corresponding authors a Department of Materials Science, University of Milano-Bicocca, Via R.
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Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations

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By Silvia Gabardi, Universität Göttingen, Gabriele G. Sosso, Joerg Behler
| Royal Society of Chemistry Verified
Strategies to reduce the incubation time for crystal nucleation and thus the stochasticity of the set process are of relevance for the operation of phase change memories in ultra-scaled geometries. With these premises, in this work we investigate the crystallization kinetics of the phase change compound GeTe. We have performed large scale molecular dynamics simulations using an interatomic potential, generated previously from a neural network fitting of a database of ab initio energies.
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