Short-to-medium-range order in Mg₆₅Cu₂₅Y₁₀ metallic glass

DOI10.1016/J.PHYSLETA.2008.01.031zbMATH Open1220.82132OpenAlexW2299854409MaRDI QIDQ637686FDOQ637686

Authors: Juan-Miguel Gracia 

Publication date: 6 September 2011

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2008.01.031

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• \(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys
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zbMATH Keywords

ab initio molecular dynamicsicosahedral orderingmagnesium based metallic glassshort-to-medium-range order

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25) Statistical mechanics of random media, disordered materials (including liquid crystals and spin glasses) (82D30) Statistical mechanics of metals (82D35)

Cited In (5)

• \(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys
• Formation mechanism of atomic cluster structures in Al-Mg alloy during rapid solidification processes
• LOCAL ORDER OF LIQUID AND UNDERCOOLED TRANSITION METAL BASED SYSTEMS: AB INITIO MOLECULAR DYNAMICS STUDY
• Structural evolution of Cu during rapid quenching by ab initio molecular dynamics
• Local structural order and single-particle dynamics in metallic glass

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