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We report temperature (T) dependence of dc magnetization, electrical resistivity (rho(T)), and heat-capacity of rare-earth (R) compounds, Gd3RuSn6 and Tb3RuSn6, which are found to crystallize in the Yb3CoSn6-type orthorhombic structure (space group: Cmcm). The results establish that there is an onset of antiferromagnetic order near (T_N) 19 and 25 K respectively. In addition, we find that there is another magnetic transition for both the cases around 14 and 17 K respectively. In the case of the Gd compound, the spin-scattering contribution to rho is found to increase below 75 K as the material is cooled towards T_N, thereby resulting in a minimum in the plot of rho(T) unexpected for Gd based systems. Isothermal magnetization at 1.8 K reveals an upward curvature around 50 kOe. Isothermal magnetoresistance plots show interesting anomalies in the magnetically ordered state. There are sign reversals in the plot of isothermal entropy change versus T in the magnetically ordered state, indicating subtle changes in the spin reorientation with T. The results reveal that these compounds exhibit interesting magnetic properties.
Ordered double perovskite oxides of the general formula, A2BBO6, have been known for several decades to have interesting electronic and magnetic properties. However, a recent report of a spectacular negative magnetoresistance effect in a specific mem
The magnetic behavior of the quaternary compounds, RCr2Si2C (R = La, Ce), has been investigated by magnetization (M) and heat-capacity (C) measurements (1.8-300 K) in the bulk polycrystals and nano forms (<1 {mu}m) obtained by high-energy balling. Ou
Quantum spin liquids (QSLs) are an exotic state of matter that is subject to extensive research. However, the relationship between the ubiquitous disorder and the QSL behaviors is still unclear. Here, by performing comparative experimental studies on
We present electronic structure calculations for the one-dimensional magnetic chain compounds Ca_3CoRhO_6 and Ca_3FeRhO_6. The calculations are based on density functional theory and the local density approximation. We use the augmented spherical wav
We have investigated the magnetic behavior of the nanocrystalline form of a well-known Laves phase compound, ErCo2 - the bulk form of which has been known to undergo an interesting first-order ferrimagnetic ordering near 32 K - synthesized by high-en