Tuning the crystalline electric field and magnetic anisotropy along the CeCuBi2−xSbx series

G. S. Freitas, M. M. Piva, R. Grossi, C. Jesus, J. Souza, D. S. Christovam, N. F. Oliveira, J. Leão, C. Adriano, J. W. Lynn, P. I. O. N. Physics, University of Campinas - Brazil, M. Solids, Dresden - Germany, D. D. F'isica, Universidade Federal de Sergipe - Brazil, I. D. F'isica, Universidade de Sao Paulo - Brazil, Nist Center for Neutron Research, National Institute of Standards, Technology, Maryland Usa
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引用次数: 2

Abstract

We have performed X-ray powder diffraction, magnetization, electrical resistivity, heat capacity and inelastic neutron scattering (INS) to investigate the physical properties of the intermetallic series of compounds CeCuBi$_{2-x}$Sb$_{x}$. These compounds crystallize in a tetragonal structure with space group $P4/nmm$ and present antiferromagnetic transition temperatures ranging from 3.6 K to 16 K. Remarkably, the magnetization easy axis changes along the series, which is closely related to the variations of the tetragonal crystalline electric field (CEF) parameters. This evolution was analyzed using a mean field model, which included anisotropic nearest-neighbor interactions and the tetragonal CEF Hamiltonian. The CEF parameters were obtained by fitting the magnetic susceptibility data with the constraints given by the INS measurements. Finally, we discuss how this CEF evolution can affect the Kondo physics and the search for a superconducting state in this family.
沿CeCuBi2−xSbx系列调整晶体电场和磁场各向异性
采用x射线粉末衍射、磁化、电阻率、热容量和非弹性中子散射(INS)等方法研究了化合物CeCuBi$_{2-x}$Sb$_{x}$的物理性质。这些化合物结晶成具有空间基团$P4/nmm$的四方结构,并呈现出3.6 ~ 16k的反铁磁转变温度。值得注意的是,磁化易轴沿串联方向发生变化,这与四方晶电场参数的变化密切相关。利用包括各向异性近邻相互作用和四方CEF哈密顿量在内的平均场模型分析了这一演化过程。将磁化率数据与INS测量给出的约束条件拟合,得到了磁通量参数。最后,我们讨论了这种CEF的演变如何影响近藤物理和在这个家族中寻找超导态。
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