期刊
JOURNAL OF ALLOYS AND COMPOUNDS
卷 665, 期 -, 页码 180-185出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2015.11.207
关键词
Heusler alloys; First-principles calculations; Site preference; Spin gapless semiconductor
资金
- National Natural Science Foundation of China [11474343, 51371075]
- Foundation of Hebei Provincial Education Department [BJ2014012]
- Program for Changjiang Scholars and Innovative Research Team in University [IRT13060]
A competition between the conventional L2(1) ordering and inverse XA ordering has been observed in Heusler alloys X2CuAl (X = Sc, Ti, V, Cr, Mn, Fe, Co, Ni). In X2CuAl, the site preference of Cu is strongly influenced by the crystal structure of pure X elements. When X element has a close-packed FCC or HCP structure (Sc, Ti, Co and Ni), Cu prefers entering the (1/4, 1/4, 1/4) position and forms the L2(1) structure, but when X has a BCC structure (V, Cr, Mn, Fe), Cu prefers entering the (1/2, 1/2, 1/2) position and forms the XA structure. So the crystal structure of pure X element should also be considered together with number of valence electrons when discussing the site preference in Heusler alloys. Mn2CuAl is found to be a spin gapless semiconductor (SGS) with fully-compensated total moment. Based on this, a possible rule to design SGS has been discussed. Finally, X2CuAl alloys all have a negative formation energy except for V2CuAl and Cr2CuAl. (C) 2016 Published by Elsevier B.V.
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