Scientific Reports (Jun 2017)

Electron-band theory inspired design of magnesium–precious metal bulk metallic glasses with high thermal stability and extended ductility

  • Kevin J. Laws,
  • Karl F. Shamlaye,
  • Davide Granata,
  • Leah S. Koloadin,
  • Jörg F. Löffler

DOI
https://doi.org/10.1038/s41598-017-03643-7
Journal volume & issue
Vol. 7, no. 1
pp. 1 – 11

Abstract

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Abstract Magnesium-based bulk metallic glasses (BMGs) exhibit high specific strengths and excellent glass-forming ability compared to other metallic systems, making them suitable candidates for next-generation materials. However, current Mg-based BMGs tend to exhibit low thermal stability and are prone to structural relaxation and brittle failure. This study presents a range of new magnesium–precious metal-based BMGs from the ternary Mg–Ag–Ca, Mg–Ag–Yb, Mg–Pd–Ca and Mg–Pd–Yb alloy systems with Mg content greater than 67 at.%. These alloys were designed for high ductility by utilising atomic bond-band theory and a topological efficient atomic packing model. BMGs from the Mg–Pd–Ca alloy system exhibit high glass-forming ability with critical casting sizes of up to 3 mm in diameter, the highest glass transition temperatures (>200 °C) of any reported Mg-based BMG to date, and sustained compressive ductility. Alloys from the Mg–Pd–Yb family exhibit critical casting sizes of up to 4 mm in diameter, and the highest compressive plastic (1.59%) and total (3.78%) strain to failure of any so far reported Mg-based glass. The methods and theoretical approaches presented here demonstrate a significant step forward in the ongoing development of this extraordinary class of materials.