Magnetic Behavior of Single Crystalline Pr_{5}Ge_{3} and Tb_{5}Ge_{3}Compounds

The results of the magnetization studies on Pr_{5}Ge_{3}and Tb_{5}Ge_{3} single crystals are reported. Single Crystals of Pr_{5}Ge_{3} and Tb_{5}Ge_{3} compounds were successfully grown by Czochralski method. These compounds crystallize in a Mn_{5}Si_{3} type hexagonal structure with space group P6_{3}/mcm. Ferromagnetic correlations set in at around 36 K in Pr_{5}Ge_{3} in the ab plane followed by an antiferromagnetic transition at 13 K. Along the c-axis the magnetization shows a ferromagnetic transition around 13 K with an overall ferrimagnetic behavior. At 2K, the magnetic isotherm of the compound along [0001] direction is typical for a ferromagnet, while a field induced ferromagnetic type response is observed along the [10\overline{\mathit{1}}0] direction. Hexagonal ab plane or [10\overline{\mathit{1}}0] direction was found to be the easy axis of magnetization. Tb_{5}Ge_{3} orders antiferromagneticaly at 85 K with the hexagonal ab plane as easy axis of magnetization. The compound shows a field induced ferromagnetic behavior in its magnetic isotherm at 2 K.Comment: In Communication with a Journa

Thermal and Transport Behavior of Single Crystalline R2CoGa8 (R = Gd, Tb, Dy, Ho, Er, Tm, Lu and Y) Compounds

The anisotropy in electrical transport and thermal behavior of single crystalline R$_{2}$CoGa$_{8}$ series of compounds is presented. These compounds crystallize in a tetragonal structure with space gropup P4/mmm. The nonmagnetic counterparts of the series namely Y$_{2}$CoGa$_{8}$ and Lu$_{2}$CoGa$_{8}$show a behavior consistent with the low density of states at the fermi level. In Y$_{2}$CoGa$_{8}$, a possibility of charge density wave transition is observed at $\approx$ 30 K. Gd$_{2}$CoGa$_{8}$ and Er$_{2}$CoGa$_{8}$ show a presence of short range correlation above the magnetic ordering temperature of the compound. In case of Gd$_{2}$CoGa$_{8}$, the magnetoresistance exhibits a significant anisotropy for current parallel to {[}100{]} and {[}001{]} directions. Compounds with other magnetic rare earths (R = Tb, Dy, Ho and Tm) show the normal expected magnetic behavior whereas Dy$_{2}$CoGa$_{8}$ exhibits the possibility of charge density wave (CDW) transition at approximately same temperature as that of Y$_{2}$CoGa$_{8}$. The thermal property of these compounds is analysed on the basis of crystalline electric field (CEF) calculations.Comment: 10 Pages 14 Figures. Submitted to PR

Temperature dependence of transport spin polarization in NdNi5 measured using Point Contact Andreev reflection

We report a study in which Point contact Andreev reflection (PCAR) spectroscopy using superconducting Nb tip has been carried out on NdNi5, a ferromagnet with a Curie temperature of TC~7.7K. The measurements were carried out over a temperature range of 2-9K which spans across the ferromagnetic transition temperature. From an analysis of the spectra, we show that (i) the temperature dependence of the extracted value of transport spin polarization closely follows the temperature dependence of the spontaneous magnetization; (ii) the superconducting quasiparticle lifetime shows a large decrease close to the Curie temperature of the ferromagnet. We attribute the latter to the presence of strong ferromagnetic spin fluctuations in the ferromagnet close to the ferromagnetic transition temperature.Comment: pdf file including figures-Typographical error and errors in references correcte

Magnetic and Transport Properties of Ternary Indides of type R2CoIn8 (R = Ce, Pr and Dy)

We have synthesized and investigated the magnetic and transport properties of a series of compounds, R2CoIn8 (R = rare earth). Compounds form in single phase with a tetragonal structure (space group P4/mmm, no. 162). The Ce compound shows heavy fermion behavior. The magnetic susceptibility of Pr2CoIn8 shows a marked deviation from the Curie-Weiss behavior at low temperatures, which is attributed to the crystalline electric field effects. Heat capacity and magnetization measurements show that Dy2CoIn8 undergoes a magnetic transition at 17 K and a second transition near 5 K, the latter of which may be due to spin reorientation. Magnetization of this compound shows two metamagnetic transitions approximately at 3.6 T and 8.3 T.Comment: Total 7 pages of text and figure

Magnetic Anisotropy in Single Crystalline CeAu2_{2}In4_{4}

We have grown the single crystals of LaAu$_{2}$In$_{4}$ and CeAu$_{2}$In$_{4}$ by high temperature solution method and report on the anisotropic magnetic behavior of CeAu$_{2}$In$_{4}$ . The compounds crystallize in an orthorhombic structure with space group \textit {Pnma}. LaAu$_{2}$In$_{4}$ shows a Pauli-paramagnetic behavior. CeAu$_{2}$In$_{4}$ do not order down to 1.8 K. The easy axis of magnetization for CeAu$_{2}$In$_{4}$ is along [010] direction. The magnetization data is analyzed on the basis of crystalline electric field (CEF) model.Comment: 7 figures 4 page

Magnetic Behavior in RRhX (R = rare earths; X=B, C) Compounds

We report on the magnetic behavior of RRhB (R = La, Ce, Pr, Nd, Gd, Tb and Tm) and RRhC (R = La, Ce, Pr and Gd) compounds crystallizing in the cubic perovskite type structure with space group Pm3m. The heat capacity data on Pauli-paramagnetic LaRhB and LaRhC indicate a high frequency vibrating motion of boron and carbon atoms in the unit cell. Ce is in -like nonmagnetic state in both the compounds. Pr compounds show a dominant crystal field effect with a nonmagnetic singlet ground state in PrRhB and a nonmagnetic quadrupolar doublet in PrRhC. Compounds with other rare earths order ferromagnetically at low temperatures except TmRhB in which the zero field evolution of magnetic interactions is relatively more complicated. The electrical resistivity of GdRhB decreases with increasing temperature in the paramagnetic state in the vicinity of T, which is rarely seen in ferromagnets. The behavior is discussed to be arising due to the short range spin fluctuation and a possible contribution from Fermi surface geometry.Comment: 14 Figs and a text fil

Crystal Growth and Anisotropic Magnetic Properties of RAg2_2Ge2_2 (R = Pr, Nd and Sm) Single Crystals

We report the single crystal growth and anisotropic magnetic properties of the tetragonal RAg$_2$Ge$_2$ (R = Pr, Nd and Sm) compounds which crystallize in the ThCr$_2$Si$_2$ type crystal structure with the space group \textit{I4/mmm}. The single crystals of RAg$_2$Ge$_2$ (R = Pr, Nd and Sm) were grown by self-flux method using Ag:Ge binary alloy as flux. From the magnetic studies on single crystalline samples we have found that PrAg$_2$Ge$_2$ and NdAg$_2$Ge$_2$ order antiferromagnetically at 12 K and 2 K respectively, thus corroborating the earlier polycrystalline results. SmAg$_2$Ge$_2$ also orders antiferromagnetically at 9.2 K. The magnetic susceptibility and magnetization show a large anisotropy and the easy axis of magnetization for PrAg$_2$Ge$_2$ and NdAg$_2$Ge$_2$ is along the [100] direction where as it changes to [001] direction for SmAg$_2$Ge$_2$. Two metamagnetic transitions were observed in NdAg$_2$Ge$_2$ at $H_{\rm m1}$ = 1.25 T and $H_{\rm m2}$ =3.56 T for the field parallel to [100] direction where as the magnetization along [001] direction was linear indicating the hard axis of magnetization.Comment: 4 pages, 4 figures, submitted to SCES-2008 Proceedings. Submitted to SCES - 2008 Proceeding

Magnetic properties of single-crystalline CeCuGa3

The magnetic behavior of single-crystalline CeCuGa3 has been investigated. The compound forms in a tetragonal BaAl4-type structure consisting of rare-earth planes separated by Cu-Ga layers. If the Cu-Ga site disorder is reduced, CeCuGa3 adopts the related, likewise tetragonal BaNiSn3-type structure, in which the Ce ion are surrounded by different Cu and Ga layers and the inversion symmetry is lost. In the literature conflicting reports about the magnetic order of CeCuGa3 have been published. Single crystals with the centrosymmetric structure variant exhibit ferromagnetic order below approx. 4 K with a strong planar anisotropy. The magnetic behavior above the transition temperature can be well understood by the crystal-field splitting of the 4f Hund's rule ground-state multiplet of the Ce ions

Magnetocrystalline anisotropy in RAu_{2}Ge_{2} (R = La, Ce and Pr) single crystals

Anisotropic magnetic properties of single crystalline RAu_{2}Ge_{2} (R = La, Ce and Pr) compounds are reported. LaAu_{2}Ge_{2} exhibit a Pauli-paramagnetic behavior whereas CeAu_{2}Ge_{2} and PrAu_{2}Ge_{2} show an antiferromagnetic ordering with N\grave{e}el temperatures T_{N} = 13.5 and 9 K, respectively. The anisotropic magnetic response of Ce and Pr compounds establishes [001] as the easy axis of magnetization and a sharp spin-flip type metamagnetic transition is observed in the magnetic isotherms. The resistance and magnetoresistance behavior of these compounds, in particular LaAu_{2}Ge_{2}, indicate an anisotropic Fermi surface. The magnetoresistivity of CeAu_{2}Ge_{2} apparently reveals the presence of a residual Kondo interaction. A crystal electric field analysis of the anisotropic susceptibility in conjunction with the experimentally inferred Schottky heat capacity enables us to propose a crystal electric field level scheme for Ce and Pr compounds. For CeAu_{2}Ge_{2} our values are in excellent agreement with the previous reports on neutron diffraction. The heat capacity data in LaAu_{2}Ge_{2} show clearly the existence of Einstein contribution to the heat capacity.Comment: Submitted to PRB 11 Pages 13 Figure