In this work, two kinds of competition between different Heusler structure types are considered, one is the competition between XA and L21 structures based on the cubic system of full-Heusler alloys, Pd2YZ (Y = Co, Fe, Mn; Z = B, Al, Ga, In, Tl, Si, Ge, Sn, Pb, P, As, Sb). Most alloys prefer the L21 structure; that is, Pd atoms tend to occupy the a (0, 0, 0) and c (0.5, 0.5, 0.5) Wyckoff sites, the Y atom is generally located at site b (0.25, 0.25, 0.25), and the main group element Z has a preference for site d (0.75, 0.75, 0.75), meeting the well known site-preference rule. The difference between these two cubic structures in terms of their magnetic and electronic properties is illustrated further by their phonon dispersion and density-of-states curves. The second type of competition that was subjected to systematic study was the competitive mechanism between the L21 cubic system and its L10 tetragonal system. A series of potential tetragonal distortions in cubic full-Heusler alloys (Pd2YZ) have been predicted in this work. The valley-and-peak structure at, or in the vicinity of, the Fermi level in both spin channels is mainly attributed to the tetragonal ground states according to the density-of-states analysis. ΔEM is defined as the difference between the most stable energy values of the cubic and tetragonal states; the larger the value, the easier the occurrence of tetragonal distortion, and the corresponding tetragonal structure is stable. Compared with the ΔEM values of classic Mn2-based tetragonal Heusler alloys, the ΔEM values of most Pd2CoZ alloys in this study indicate that they can overcome the energy barriers between cubic and tetragonal states, and possess possible tetragonal transformations. The uniform strain has also been taken into consideration to further investigate the tetragonal distortion of these alloys in detail. This work aims to provide guidance for researchers to further explore and study new magnetic functional tetragonal materials among the full-Heusler alloys.
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机译:在这项工作中,考虑了两种不同的Heusler结构类型之间的竞争,是基于全Heusler合金的立方系统的XA和L21结构之间的竞争,PD2YZ(Y = Co,Fe,Mn; Z = B, Al,Ga,In,T1,Si,Ge,Sn,Pb,P,As,Sb)。大多数合金更喜欢L21结构;也就是说,Pd原子倾向于占据A(0,0,0)和C(0.5,0.5,0.5)Wyckoff位点,Y原子通常位于位点B(0.25,0.25,0.25)和主要组元素Z对网站D的偏好(0.75,0.75,0.75),符合众所周知的站点偏好规则。在其磁性和电子特性方面,这两个立方结构之间的差异通过它们的声子分散和态度的曲线进一步示出。经过系统研究的第二种类型的竞争是L21立方体系统与其L10四方系统之间的竞争机制。在这项工作中预测了一系列潜在的四方扭曲(PD2YZ)的立方全Heusler合金(PD2YZ)。谷座和峰值结构在或附近,两个自旋通道中的费米水平主要归因于四方地面状态,根据状态密度分析。 ΔEm被定义为立方和四方态的最稳定能量值之间的差异;值越大,四角变形的发生越容易,并且相应的四边形结构是稳定的。与基于经典MN2的四边形Heuser合金的ΔEm值相比,本研究中大多数PD2COZ合金的ΔEm值表明它们可以克服立方体和四方状态之间的能量屏障,并具有可能的四边形变换。还考虑了均匀的菌株,以进一步详细研究这些合金的四方变形。这项工作旨在为研究人员提供指导,进一步探索和研究全书合金中新的磁性功能四方材料。
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