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中国物理学会期刊

Ni2Cu基Heusler合金的电子结构、弹性参数与马氏体相变的第一性原理研究

CSTR: 32037.14.aps.74.20241485

First principles study of electronic structure, mechanical properties and possible martensitic transformation in Ni2Cu-based Heusler alloys

CSTR: 32037.14.aps.74.20241485
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  • Heusler合金中的马氏体相变因其具有的诸多物性成为金属功能材料领域的研究热点. 本文对一类新的Ni2CuZ (Z = Al, Ga, In, Si, Ge, Sn, Sb) Heusler合金的原子占位、电子结构、弹性参数和马氏体相变进行了第一性原理研究. 结果表明该系列材料中Cu均择优占据Heusler合金晶格B位从而形成L21结构, 其基态为顺磁态. Ni2CuZ发生四方晶格畸变后马氏体基态能量低于立方奥氏体, 相变能够发生, 这与材料电子结构的Jahn-Teller效应和奥氏体晶格的力学不稳定性有关, 也使其成为一种潜在的Heusler型形状记忆合金. 计算发现Ni2CuZ奥氏体与马氏体相能量差ΔEM与主族元素Z关系密切, Z属同一主族时, ΔEMZ原子序数增加单调增大, Z属同一周期时, 变化趋势恰好相反. 这与Heusler型形状记忆合金中通常的价电子浓度e/a或电子密度n判据并不一致, 但可以通过材料剪切模量 C' 以及弹性常数C44Z元素的周期性变化解释. 该结果揭示了Heusler合金中马氏体相变与弹性参数之间的紧密联系, 可以将其作为预测新型形状记忆合金和分析材料物性的一个重要指标.

     

    Ni2-based Heusler alloys have received increasing attention due to their shape memory effects and the relevant application properties. It is interesting to explore new Ni2-based shape memory alloys with novel properties. In this work, the site preference, electronic structure, elastic parameters and martensitic transformation of new Ni2Cu-based Heusler alloys Ni2CuZ (Z = Al, Ga, In, Si, Ge, Sn and Sb) are investigated theoretically. Between the two highly-ordered structures of Heusler alloys, Ni2CuZ alloy tends to crystallize in the L21 structure with Cu atom entering the B site in the cubic lattice. In contrast, the XA structure is higher in energy and lower in stability. This is different from the usual rule that transition metal atoms with more valence electrons tend to occupy the A, C sites at first and can be related to the strong covalent hybridization between Ni and main group elements Z in L21 type Ni2CuZ.
    Ni2CuZ martensites are all lower in energy than the corresponding austenites, which makes them candidates for shape memory alloys. This can be explained by the Jahn-Teller effect characterized by the reduced states near EF in the DOS structure and the mechanical instability of the cubic austenite lattice. The martensite-austenite energy difference ΔEM is strongly influenced by main group elements Z. When Z are in the same group, the ΔEM increases with their atomic number increasing, but when Z are in the same period, an opposite trend is observed. The ΔEM can be regarded as a driving force for the martensitic transformation: a larger ΔEM corresponds to a higher martensitic transformation TM. In Heusler alloys, electron concentration e/a and electron density n are usually used to discuss the variation of TM. An increase of e/a or n tends to increase TM. However, this is in discrepancy with the results in Ni2CuZ, which can be explained by using, the new factors, the negative shear modulus C' and softening of the elastic constant C44 and their variations with Z elements. These results reveal the close relation between the martensitic transformation and mechanical parameters and indicate that they are important factors to predict new shape memory alloys and analyse their properties in Heusler alloys. It is also found that the Young’s modulus and shear modulus increase and Poisson’s ratio decreases after the martensitic transformation. Thus, the Ni2CuZ martensite has higher stiffness and rigidity but lower ductility than the austenite.

     

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