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<i>Ab initio</i>molecular dynamics simulations of short-range order in Zr<sub>50</sub>Cu<sub>45</sub>Al<sub>5</sub>and Cu<sub>50</sub>Zr<sub>45</sub>Al<sub>5</sub>metallic glasses

Crossref DOI link: https://doi.org/10.1088/0953-8984/28/8/085102

Published Online: 2016-02-01

Published Print: 2016-03-02

Update policy: https://doi.org/10.1088/crossmark-policy

Authors

Huang, Yuxiang

Huang, Li

Wang, C Z

Kramer, M J

Ho, K M
Funding

Funding for this research was provided by:

U.S. Department of Energy (DE-AC02-06CH11357, DE-AC02-07CH11358)

National Natural Science Foundation of China (11404160)
License Information

Text and Data Mining valid from 2016-02-01

Version of Record valid from 2016-02-01

Accepted Manuscript valid from 2017-02-01
More Information

Journal title: Journal of Physics: Condensed Matter

Article type: paper

Article title: Ab initiomolecular dynamics simulations of short-range order in Zr50Cu45Al5and Cu50Zr45Al5metallic glasses

Copyright information: © 2016 IOP Publishing Ltd

Publication dates

Date received: 2015-11-19

Date accepted: 2016-01-04

Online publication date: 2016-02-01