...
首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Physical and Magnetocaloric Properties of TbPdAl2 and the Ferromagnetic Solid Solution Tb1-xLuxPdAl2 (x=0.1-0.9)
【24h】

Physical and Magnetocaloric Properties of TbPdAl2 and the Ferromagnetic Solid Solution Tb1-xLuxPdAl2 (x=0.1-0.9)

机译:TBPDAL2的物理和磁热性能和铁磁性固溶TB1-Xluxpdal2(x = 0.1-0.9)

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

TbPdAl2 and the solid solution Tb1-xLuxPdAl2 (x = 0.1-1) have been synthesized via arc-melting techniques using the elements as starting materials and crystallize in the orthorhombic MgCuAl2-type structure (Cmcm). As expected, the unit cell volumes decrease due to the lanthanide contraction from the Tb to Lu compounds, thus showing Vegard behavior because of the differences of the ionic radii of the trivalent rare-earth cations. TbPdAl2 orders ferromagnetically below T-C = 85.5(5) K and shows partial magnetic saturation already at low fields. The magnetic phase transition has been additionally investigated by heat capacity measurements, showing a broadened lambda anomaly at T-HC = 83.2(1) K. The electrical resistivity is almost linear above T-C, indicating dominant electron-phonon interactions. Below the ordering temperature, electron-spin wave scattering with a rho similar to T-2 behavior is evident. In the solid solution Tb1-xLuxPdAl2 (x = 0-1), the ferromagnetic Curie temperatures decrease in a linear fashion with increasing Lu content. Investigations of the magnetocaloric properties of TbPdAl2 obtained a maximum magnetic entropy change of -Delta S-M(max) = 1.2, 2.2, 3.1, and 3.6 J kg(-1) K-1 for the field changes of Delta H = 10, 20, 50, and 70 kOe, respectively. The rather low values are caused by entropy losses due to hysteresis behavior. The relative cooling power for TbPdAl2, therefore, also exhibits comparably low values of 32, 81, 142, and 178 J kg(-1).
机译:通过使用该元件作为起始材料,通过电弧熔化技术合成TBPDAL2和固溶TB1-XLUXPDAL2(x = 0.1-1),并在正交Mgcual2型结构(CMCM)中结晶。正如预期的那样,单位细胞体积由于来自Tb对Lu化合物的镧系元素收缩而降低,因此由于三价稀土阳离子的离子半径的差异而显示vegard行为。 TBPDAL2订单低于T-C = 85.5(5)k并显示在低场的部分磁饱和度。通过热容量测量还研究了磁相转变,显示了T-HC = 83.2(1)K的较宽的λ异常。电阻率几乎是线性的,表明显性电子 - 声子相互作用。下面的订购温度下方,具有类似于T-2行为的RHO的电子旋转波散射是显而易见的。在固体溶液TB1-Xluxpdal2(x = 0-1)中,铁磁性居里温度随着Lu含量的增加而降低线性方式。 TBPDAL2的磁热理性质的研究获得了-Delta SM(MAX)= 1.2,2.2,3.1和3.6J kg(-1)k-1的最大磁熵变化,用于Delta H = 10,20的田间变化,分别为50和70 koe。相当低的值是由于滞后行为引起的熵损失。因此,TBPDAL2的相对冷却功率也表现出相对的低值32,81,142和178J kg(-1)。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号