Ab initio molecular dynamics study on the local structures in Ce70Al30 and La70Al30 metallic glasses

Ab initio molecular dynamics study on the local structures in Ce₇₀Al₃₀ and La₇₀Al₃₀ metallic glasses

Li FX, Kong JB, Li MZ^†

(color online) Total (a) and partial ((b), (c)) coordination numbers in Ce₇₀Al₃₀ and La₇₀Al₃₀ glass-forming alloys at 1200 K and 300 K, respectively.