The fcc-bcc crystallographic orientation relationship in AlxCoCrFeNi high-entropy alloys

J. C. Rao, V. Ocelik, D. Vainchtein, Z. Tang, P. K. Liaw, J. Th. M. De Hosson

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49 Citaten (Scopus)
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This paper concentrates on the crystallographic-orientation relationship between the various phases in the Al-Co-Cr-Fe-Ni high-entropy alloys. Two types of orientation relationships of bcc phases (some with ordered B2 structures) and fcc matrix were observed in Al0.5CoCrFeNi and Al0.7CoCrFeNi alloys at room temperature: (1 -1 0)(bcc)//(200)(fcc), [CM](bcc)//[001](fcc), (b) (1 -1 1)B2//(2 - 2 0)(fcc), [011]B2//[11 root 2](fcc). (C) 2016 Elsevier B.V. All rights reserved.

Originele taal-2English
Pagina's (van-tot)29-32
Aantal pagina's4
TijdschriftMaterials Letters
StatusPublished - 1-aug-2016

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