Computer modeling of small clusters in nickel-phosphorus systems

The structures of a series of small clusters of NiP are calculated by molecular dynamics with two types of interacting potential: a Morse and empirical potential. A special effect of the P alloying into the small cluster of nickel is observed, namely the clusters consisting of two phosphorus are un...

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Veröffentlicht in:	Journal of non-crystalline solids 1994-11, Vol.176 (2), p.133-139
Hauptverfasser:	Stepanyuk, V.S., Grigorenko, B.L., Szasz, A., Katsnelson, A.A., Watson, L.M.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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