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Molecular dynamic simulation studies of glass formation and atomic-level structures in Pd-Ni alloy [rapid communication]
Molecular dynamic simulation studies of glass formation and atomic-level structures in Pd-Ni alloy [rapid communication]
2004
Li Mei-qi
Hao F. Zhang
Hu Zhang
Peter K. Liaw
Keywords:
Mathematics
Condensed matter physics
Alloy
Molecular dynamics
Molecular physics
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