Atomistic understanding of creep and relaxation mechanisms of Cu64Zr36 metallic glass at different temperatures and stress levels

Wen Ping Wu; Daniel  Şopu; Xudong Yuan; O. Adjaoud; Kai Kai Song; Jürgen Eckert

doi:10.1016/j.jnoncrysol.2021.120676

Atomistic understanding of creep and relaxation mechanisms of Cu₆₄Zr₃₆ metallic glass at different temperatures and stress levels

Wen Ping Wu
, Daniel Şopu
, Xudong Yuan
, O. Adjaoud
, Kai Kai Song
, Jürgen Eckert

Wuhan University
Erich-Schmid-Institut für Materialwissenschaft der Österreichischen Akademie der Wissenschaften
Technische Universität Darmstadt
Shandong University, Weihai

Publikation: Beitrag in Fachzeitschrift › Artikel › Forschung › Begutachtung

5 Zitate (Scopus)

Originalsprache	Englisch
Aufsatznummer	120676
Fachzeitschrift	Journal of non-crystalline solids
Jahrgang	559
DOIs	https://doi.org/10.1016/j.jnoncrysol.2021.120676
Publikationsstatus	Veröffentlicht - 1 Mai 2021

Bibliographische Notiz

Funding Information:
Wen-Ping Wu gratefully acknowledges the financial support provided by international cooperation project (NSFC-ERC) (Grant no.11711530643), and the National Natural Science Foundation of China (Grant no. 11772236). X. Yuan thanks the China Scholarship Council (CSC) for financial assistance. D. Şopu acknowledges the financial support by the German Science Foundation (DFG) through the grant SO 1518/1-1. J. E. and D. Ş. are grateful for the support through the ERC Avadnced Grant INTELHYB (grant ERC-2013-ADG-340025). The authors thank F. Spieckermann and V. Soprunyk for simulating discussions.

Publisher Copyright:
© 2021

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10.1016/j.jnoncrysol.2021.120676

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AU - Wu, Wen Ping

AU - Şopu, Daniel

AU - Yuan, Xudong

AU - Adjaoud, O.

AU - Song, Kai Kai

AU - Eckert, Jürgen

PY - 2021/5/1

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KW - Molecular dynamics simulation

KW - Relaxation

KW - Shear transformation zones

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