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Molecular dynamics simulations of critically percolated, cluster-packed structure in Zr–Al–Ni bulk metallic glass
Molecular dynamics simulations of critically percolated, cluster-packed structure in Zr–Al–Ni bulk metallic glass
Molecular dynamics simulations of critically percolated, cluster-packed structure in Zr–Al–Ni bulk metallic glass
Takeuchi, A. (Autor:in) / Yubuta, K. (Autor:in) / Ogata, M. (Autor:in) / Inoue, A. (Autor:in)
JOURNAL OF MATERIALS SCIENCE ; 45 ; 4898-4905
01.01.2010
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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