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Site preference, electronic structure and possible martensitic transformation in Heusler alloys Ni(2)CoZ (Z = Al, Ga, In, Si, Ge, Sn, Sb)

机译:Heusler合金Ni(2)Coz(Z = Al,Ga,In,Si,Ge,Sn,Sb)的现场偏好,电子结构和可能的马氏体转化

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The site preference, electronic structure, magnetic properties and martensitic transformation in Heusler alloys Ni(2)CoZ (Z - Al, Ga, In, Si, Ge, Sn, Sb) have been investigated by first-principles calculations. Different from literature, it is found that these Ni(2)CoZ alloys tend to form XA structure (Hg2CuTi-type), except for Ni2CoIn, in which L2(1) (Cu2MnAl-type) structure is preferable. Theoretical calculation reveals that the tetragonal martensitic phase has a lower total energy compared with the cubic austenitic phase, therefore, a structural transition from cubic to tetragonal is likely to happen in these Ni(2)CoZ alloys. The largest energy difference is observed in Ni2CoIn. It is interesting that Ni2CoSi is paramagnetic in austenitic state, while is ferromagnetic in martensitic state. This leads to a large change in the total moment, which is meaningful for the realization of magnetic field-induced martensitic transformation in this alloy. (C) 2017 Elsevier Ltd. All rights reserved.
机译:通过一致的原则计算研究了Heusler合金Ni(2)CoZ(Z - Al,Ga,Si,Si,S1)中的Heusler合金Ni(2)COZ(Z-Al,Ga,In,Si,Sn,Sb)的现场偏好,电子结构,磁性和马氏体转化。与文献不同,发现这些Ni(2)COZ合金倾向于形成Xa结构(Hg2cuti型),除了Ni2核素,其中优选L2(1)(Cu2M1-型)结构。理论计算表明,与立方奥氏体相相比,四方马氏体相具有较低的总能量,因此,在这些Ni(2)CoZ合金中可能发生从立方体到四方的结构转变。在Ni2coin中观察到最大的能量差异。有趣的是,Ni2cosi是奥氏体状态的顺从的,而马氏体状态是铁磁性。这导致总时刻的大变化,这对于该合金中的磁场诱导的马氏体转化是有意义的。 (c)2017 Elsevier Ltd.保留所有权利。

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