Structure formation in binary Al-TM (TM = Mn, Co, Ni, Cu) melts

The structures of binary Al-TM (transition metal TM = Mn, Co, Ni, Cu) melts at near-liquidus temperatures are studied by X-ray diffraction and simulation using the reverse Monte Carlo method. The melts are found to have chemical local atomic ordering, and this ordering depends on the nature and cont...

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Veröffentlicht in:	Russian metallurgy Metally 2014, Vol.2014 (1), p.23-32
Hauptverfasser:	Roik, A. S., Kazimirov, V. P., Sokol’skii, V. E.
Format:	Artikel
Sprache:	eng
Schlagworte:	Aluminum Chemistry and Materials Science Computer simulation Copper Manganese Materials Science Melts Metallic Materials Monte Carlo methods Nickel Order disorder
Online-Zugang:	Volltext
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