论文标题
由第一原理计算设计的常规Quatiotomic Quaternary Heusler合金的外延膜的结构和磁性
Structural and magnetic properties of epitaxial films of CoIrMnAl equiatomic quaternary Heusler alloy designed from first-principles calculation
论文作者
论文摘要
带有半金属小旋转合金电极的MGO驻磁力隧道连接引起了对Spintronics应用的很多关注。但是,与材料有关的问题夫妇仍然有待解决用于实际用途的问题。最近,季度的均衡啤酒素合金吸引了高级赫斯勒合金的注意力。 Coirmnz(Z = AL,SI,GA和GE)半金属的啤酒合金的设计和预测为中等的Curie温度,并与Mgo屏障相匹配,对传统的CO2 Heusler Alloys有利, Roy等人,J。Magn。宏伟。母校。 498,166092(2020)]。在这里,我们实验研究了其中一种合金的薄膜的结构和磁性,并与溅射沉积相连。即使没有停产后,我们也成功地获得了B2化学排序的膜。胶片的晶格常数在500-600 $^\ circ $ c上近似于预测值。在10 K处的磁化量接近500 ka/m,观察到居里温度约为400 K,约为完全有序结构预测的值的70%。通过第一个原理计算中预测,在B2有序的薄膜中观察到的磁特性很好地解释在B2有序的co-IR和MN-AL和MN-AL和MN-AL和MN-AL的全型杂志和几乎全S型疾病的疾病中。
MgO-barrier magnetic tunnel junctions with half-metallic Heusler alloy electrodes attracted much attentions for spintronics applications. However, a couples of issues related to materials still remain to be resolved for practical uses. Recently, quarterly equiatomic Heusler alloys attracted attentions as advanced Heusler alloys. CoIrMnZ (Z = Al, Si, Ga, and Ge) half-metallic Heusler alloys were designed and predicted to have moderate Curie temperatures and to be a lattice-matched with the MgO barrier, being advantageous to traditional Co2 Heusler alloys [T. Roy et al., J. Magn. Magn. Mater. 498, 166092 (2020)]. Here we experimentally investigated structure and magnetic properties for thin films of one of those alloys, CoIrMnAl with a sputtering deposition. We successfully obtained the films with the B2 chemical ordering even with no post-annealing process. The lattice constant for the films annealed at 500-600$^\circ$C approximates the predicted values. The magnetization at 10 K was near 500 kA/m and the Curie temperature was approximately 400 K were observed, which were about 70% of the values predicted for the fully ordered structure. The magnetic properties observed in those B2 ordered films were well explained by ferrimagnetism appeared in B2 ordered CoIrMnAl with full-swap disorders of Co-Ir and Mn-Al and almost full-swap disorder of Co-Mn, predicted from the first-principles calculations.