Magnetocrystalline anisotropy in the Kondo lattice compound CeAgAs${}_2$

Abstract

We report on the single crystal growth and anisotropic physical properties of CeAgAs${}_2$. The compound crystallizes as on ordered variant of the HfCuSi${}_2$-type crystal structure and adopts the orthorhombic space group $Pmca$~(\#57) with two symmetry inequivalent cerium atomic positions in the unit cell. The orthorhombic crystal structure of our single crystal was confirmed from the powder x-ray diffraction and from electron diffraction patterns obtained from the transmission electron microscope. The anisotropic physical properties have been investigated on a good quality single crystal by measuring the magnetic susceptibility, isothermal magnetization, electrical transport and heat capacity. The magnetic susceptibility and magnetization measurements revealed that this compound orders antiferromagnetically with two closely spaced magnetic transitions at $T_{N1}=6$~K and $T_{N2}=4.9$~K. Magnetization studies have revealed a large magnetocrystalline anisotropy due to the crystalline electric field (CEF) with an easy axis of magnetization along the [010] direction. The magnetic susceptibility measured along the [001] direction exhibited a broad hump in the temperature range 50 to 250~K, while typical Curie-Weiss behaviour was observed along the other two orthogonal directions. The electrical resistivity and the heat capacity measurements revealed that CeAgAs${}_2$ is a Kondo lattice system with a magnetic ground state.

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• Valence fluctuation in Ce${}_2$Re${}_3$Si${}_5$ and Ising-type magnetic ordering in Pr${}_2$Re${}_3$Si${}_5$ single crystals
• Anisotropic magnetic properties of trigonal ErAl${}_2$Ge${}_2$ single crystal
• Layer-resolved electronic behavior in a Kondo lattice system, CeAgAs2
• Anisotropic magnetism and Kondo-lattice behavior in the frustrated antiferromagnet Ce3MgBi5