Structural modification through pressurized sub-T g annealing of metallic glasses

The atomic structure of metallic glasses (MGs) plays an important role in their physical and mechanical properties. Numerous molecular dynamics (MD) simulations have been performed to reveal the structure of MGs at the atomic scale. However, the cooling rates utilized in most of the MD simulations (...

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Veröffentlicht in:	Journal of applied physics 2017-12, Vol.122 (21)
Hauptverfasser:	Foroughi, A., Ashuri, H., Tavakoli, R., Stoica, M., Şopu, D., Eckert, J.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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