Magnetic behavior of single crystalline Ho$_2$PdSi$_3$

Abstract

The magnetic behavior of single-crystal Ho$_2$PdSi$_3$, crystallizing in an AlB$_2$-derived hexagonal structure, is investigated by magnetic susceptibility ($χ$) and electrical resistivity ($ρ$) measurements along two directions. There is no dramatic anisotropy in the high temperature Curie-Weiss parameter or in the $ρ$ and isothermal magnetization data, though there is a noticeable anisotropy in the magnitude of $ρ$ between two perpendicular orientations. The degree of anisotropy is overall less prominent than in the Gd (which is an S-state ion!) and Tb analogues. A point of emphasis is that this compound undergoes long range magnetic ordering below 8 K as in the case of analogous Gd and Dy compounds. Considering this fact for these compounds with well-localised f-orbital, the spin glass freezing noted for isomorphous U compounds in the recent literature could be attributed to the role of the f-ligand hybridization, rather than just Pd-Si disorder.

Physical Review B, in press