论文标题
EUAG $ _4 $ $ _2 $的结构和磁过渡的压力调整
Pressure tuning of structural and magnetic transitions in EuAg$_4$As$_2$
论文作者
论文摘要
我们报告了环境压力特异性热,磁化率,各向异性电阻率和热膨胀的温度依赖性测量值,以及在EUAG $ _4 $ as $ _2 $的单晶上的压力下,在高达20.8 kbar的压力下的平面电阻率。基于在环境压力下的热膨胀和平面电气传输测量,该化合物在80-120 K温度范围内具有两个一阶结构过渡。环境压力特异性热,磁化和热膨胀测量结果表明,与欧盟$^{2+} $矩的顺序相关的8至16 K之间的级联反应多达七个过渡。平面电运运输能够检测到这些过渡中更突出的:在15.5、9.9和8.7 K时,以及在环境压力下11.8 K时的弱特征。压力依赖性的电运输数据表明,在压力下,磁过渡和上部结构过渡也转移到较高的温度,而较低的结构过渡被抑制并最终消失。与上层结构过渡相关的电阻率的跃升,在压力下降低了30-35 kbar的压力下降(或符号变化)。在10-15 kbar范围内,上层结构过渡温度以及高温和低温内电阻的压力依赖性的扭结表明,电子结构可能发生在此压力范围内。将结果与SRAG $ _4 $的文献数据比较为$ _2 $。
We report temperature dependent measurements of ambient pressure specific heat, magnetic susceptibility, anisotropic resistivity and thermal expansion as well as in-plane resistivity under pressure up to 20.8 kbar on single crystals of EuAg$_4$As$_2$. Based on thermal expansion and in-plane electrical transport measurements at ambient pressure this compound has two, first order, structural transitions in 80 - 120 K temperature range. Ambient pressure specific heat, magnetization and thermal expansion measurements show a cascade of up to seven transitions between 8 and 16 K associated with the ordering of the Eu$^{2+}$ moments. In-plane electrical transport is able to detect more prominent of these transitions: at 15.5, 9.9, and 8.7 K as well as a weak feature at 11.8 K at ambient pressure. Pressure dependent electrical transport data show that the magnetic transitions shift to higher temperatures under pressure, as does the upper structural transition, whereas the lower structural transition is suppressed and ultimately vanishes. A jump in resistivity, associated with the upper structural transition, decreases under pressure with an extrapolated disappearance (or a change of sign) by 30-35 kbar. In the 10 - 15 kbar range a kink in the pressure dependence of the upper structural transition temperature as well as the high and low temperature in-plane resistivities suggest that a change in the electronic structure may occur in this pressure range. The results are compared with the literature data for SrAg$_4$As$_2$.