新型锆的化学稳定性和热力学₂-基Heusler合金

Saleem Yousuf, D. Gupta
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引用次数: 2

摘要

本文对新型Zr2NiX(X=Al,Ga)合金进行了自旋极化计算。能带结构分析表明,它们是半金属化合物,积分自旋磁矩为3mB,遵循一般的斯莱特-鲍林规则。利用考虑了声子效应的拟谐波德拜模型,考虑了压力和温度的影响,得到了热效应对某些宏观性质的影响。首次研究了这些化合物的热膨胀系数、德拜温度、Gruneisen参数γ和热容的变化。这些热力学性质可以作为它们合成的参考。
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Chemical Stability and Thermodynamics of New Zr₂-based Heusler Alloys
We present the spin polarized calculations on the new Zr2NiX (X = Al, Ga) alloys. Band structure analysis present them as half-metallic compounds with integral spin magnetic moment of 3 mB following the general Slater-Pauling rule.  Thermal effects on some macroscopic properties using quasi-harmonic Debye model which considers the phononic effects, the effects of pressure and temperature are taken into account. The variations of the thermal expansion coefficient, Debye temperature, Gruneisen parameter γ and heat capacity for the compounds have been investigated for the first time. These thermodynamic properties may prove as a reference for their synthesis.
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