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The nature of the atomic-level structure in the Cu-Zr binary metallic glasses
Sha Z.D.; Pan H.; Pei Q.X.; Zhang Y.W.
2012-07-01
Source PublicationIntermetallics
ISSN0966-9795
Volume26Pages:8-10
Abstract

Ab initio simulations on the basic clusters in the best glass formers of Cu-Zr metallic glasses (MGs) provide the most straightforward evidence that a gap in the density of states (DOSs) at the Fermi level is observed. We establish a direct connection between the electronic structure of the basic clusters in MGs and the glass-forming ability (GFA) of MGs, providing a new avenue to examine the GFA of MGs. And our findings provide a check for the atomic structural models of MGs, and have implications for understanding the formation and properties of MGs.

KeywordB. Glasses, Metallic E. Simulations, Atomistic
DOI10.1016/j.intermet.2012.03.009
URLView the original
Indexed BySCIE
Language英語English
WOS Research AreaChemistry ; Materials Science ; Metallurgy & Metallurgical Engineering
WOS SubjectChemistry, Physical ; Materials Science, Multidisciplinary ; Metallurgy & Metallurgical Engineering
WOS IDWOS:000306154500002
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Cited Times [WOS]:16   [WOS Record]     [Related Records in WOS]
Document TypeJournal article
CollectionPersonal research not belonging to the institution
INSTITUTE OF APPLIED PHYSICS AND MATERIALS ENGINEERING
Corresponding AuthorSha Z.D.
AffiliationA-Star, Institute of High Performance Computing
Recommended Citation
GB/T 7714
Sha Z.D.,Pan H.,Pei Q.X.,et al. The nature of the atomic-level structure in the Cu-Zr binary metallic glasses[J]. Intermetallics,2012,26:8-10.
APA Sha Z.D.,Pan H.,Pei Q.X.,&Zhang Y.W..(2012).The nature of the atomic-level structure in the Cu-Zr binary metallic glasses.Intermetallics,26,8-10.
MLA Sha Z.D.,et al."The nature of the atomic-level structure in the Cu-Zr binary metallic glasses".Intermetallics 26(2012):8-10.
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