Annealing metallic glasses above T<sub><i>g</i></sub> in order to accelerate the relaxation process in molecular dynamics simulations-Reference-Cited by-同舟云学术

Annealing metallic glasses above T_g in order to accelerate the relaxation process in molecular dynamics simulations

Published:2022-01-03 Issue:1 Volume:120 Page:011904
ISSN:0003-6951
Container-title:Applied Physics Letters
language:en
Short-container-title:Appl. Phys. Lett.

Author:

Şopu D.¹²^ORCID,Yuan X.¹,Eckert J.¹³

Affiliation:

1. Erich Schmid Institute of Materials Science, Austrian Academy of Sciences, Jahnstraße 12, A-8700 Leoben, Austria

2. Institut für Materialwissenschaft, Fachgebiet Materialmodellierung, Technische Universität Darmstadt, Otto-Berndt-Straße 3, D-64287 Darmstadt, Germany

3. Department of Materials Science, Chair of Materials Physics, Mountanuniversität Leoben, Jahnstraße 12, A-8700 Leoben, Austria

Funder

Deutsche Forschungsgemeinschaft

H2020 European Research Council

Publisher

AIP Publishing

Subject

Physics and Astronomy (miscellaneous)

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0073204

Reference46 articles.

1. Atomic Level Structure in Multicomponent Bulk Metallic Glass

2. A structural model for metallic glasses

3. Direct observation of local atomic order in a metallic glass

4. Phonon-Induced Anomalous Specific Heat of a Nanocrystalline Model Material by Computer Simulation

5. Phonon dispersion relation of metallic glasses

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