论文标题
平面磁性结构和高温抗fiferromagnet CR2AL中的交换相互作用
In-plane magnetic structure and exchange interactions in the high-temperature antiferromagnet Cr2Al
论文作者
论文摘要
有序的四方金属间CR $ _2 $ Al形成与Mn $ _2 $ au相同的结构类型,由于其脱位平面内néelnéelvector,后者在反铁磁性旋转方面的潜力进行了大量研究。我们介绍Cr $ _2 $ al和方向依赖性磁性的单晶通量生长。 Cr $ _2 $ al和First-Principles模拟的粉末中子衍射表明,磁性订购可能是内置的,因此与Mn $ _2 $ au相同,为MOSI $ _2 $结构类型提供了第二种材料候选者,以评估控制纺纱效应的基本交互。在热分析和电阻率中看到的单个订购过渡表明,沿$ c $轴的矩没有倾斜。磁力测定,电阻率和差分扫描量热法测量结果确认Néel温度为$ 634 \ pm 2 $K。Infiminciples模拟表明,该系统在费米能量处的状态密度很小,并且确认了最低的能量磁性基序,而Monte Carlo模拟与实验性Néeleel温度相匹配。
The ordered tetragonal intermetallic Cr$_2$Al forms the same structure type as Mn$_2$Au, and the latter has been heavily investigated for its potential in antiferromagnetic spintronics due to its degenerate in-plane Néel vector. We present the single crystal flux growth of Cr$_2$Al and orientation-dependent magnetic properties. Powder neutron diffraction of Cr$_2$Al and first-principles simulations reveal that the magnetic ordering is likely in-plane and therefore identical to Mn$_2$Au, providing a second material candidate in the MoSi$_2$ structure type to evaluate the fundamental interactions that govern spintronic effects. The single ordering transition seen in thermal analysis and resistivity indicates that no canting of the moments along the $c$ axis is likely. Magnetometry, resistivity, and differential scanning calorimetry measurements confirm the Néel temperature to be $634 \pm 2$ K. First-principles simulations indicate that the system has a small density of states at the Fermi energy and confirm the lowest-energy magnetic ground state ordering, while Monte Carlo simulations match the experimental Néel temperature.