The RCo2Mn (R= Ho and Er) alloys, crystallizing in the cubic MgCu2-type structure, are isostructural to RCo2 compounds. The excess Mn occupies both the R and the Co atomic positions. Magnetic, electrical and heat capacity measurements have been done in these comounds. The Curie temperature is found to be 248 K and 222 K for HoCo2Mn and ErCo2Mn respectively, which are considerably higher than that of the corresponding RCo2 compounds. Saturation magnetization values calculated in these samples are less compared to that of the corresponding RCo2 compounds. Heat capacity data have been fitted with the nonmagnetic contribution with Debye temperature =250 K and electronic coefficient=26 mJ mol^-1K^-2.
We have measured the electric resistivity, magnetoresistance, magnetic susceptibility and magnetization of the new Kondo-lattice compound Ce3Pd4Ge4. The electrical resistivity exhibits a rapid drop at temperatures below 6 K, while the magnetic susceptibility does not show any corresponding anomaly at that temperature. This phenomenon is similar to that of Ce3Pd20Ge6 which shows quadrupolar interation. We suggest that there is the possibility of quadrupolar interaction in the orthorhombic 4f-electron system Ce3Pd4Ge4. In addition, it is realized that the spin-dependent scattering effect is resp…
We report an unusual sensitivity of electrical resistivity (rho) to an application of a small magnetic field in an intermetallic compound, Tb5Si3, under pressure. In this compound, there is a magnetic field-induced first-order magnetic transition at 1.8 K. Under pressure, there is a metastable magnetic phase after reducing the field to zero. This metastable phase is relatively of higher rho and interestingly a small magnetic field (less than 2 kOe) in the reverse direction results in a sharp fall of rho to restore virgin state rho. The present finding could be relevant to spintronic applicatio…
The compound CeCuAs2 is found to exhibit negative temperature (T) coefficient of electrical resistivity (rho) under ambient pressure conditions in the entire T-range of investigation (45 mK to 300 K), even in the presence of high magnetic fields. Preliminary tunneling spectroscopic measurements indicate the existence of a psuedo-gap at least at low temperatures, thereby implying that this compound could be classified as a Kondo semi-conductor, though rho(T) interestingly is not found to be of an activated type.
Effect of Ti doping on the electrical transport and magnetic properties of layered Na0.8Co1-xTixO2 compounds has been investigated. The lattice parameters a and c increase with x. A minor amount of Ti doping results in a metal-insulator transition at low temperatures. For samples with x > 0.03, the variable-range hopping process dominates the transport behavior above a certain temperature. The temperature dependence of magnetization of all the samples is found to obey the Curie-Weiss law. The mechanism of the doping effect is discussed.
Magnetotransport Properties of Iron-Based Ladder Compounds BaFe2S3 and BaFe2Se3 under High Pressure
Graduate School of Advanced Science and Engineering, Hiroshima University（广岛大学高级科学与工程学院）；International Institute for Sustainability with Knotted Chiral Meta Matter (WPI-SKCM2), Hiroshima University（广岛大学螺旋手性超材料可持续性国际研究所）；Department of Physics, Graduate School of Science, Tohoku University（东北大学理学院物理系）
RRhGe (R=Tb, Dy, Er, Tm) compounds have been studied by a number of experimental probes and theoretical ab initio calculations. These compounds show very interesting magnetic and electrical properties. All the compounds are antiferromagnetic with some of them showing spin-reorientation transition at low temperatures. The magnetocaloric effect (MCE) estimated from magnetization data shows very good value in all these compounds. The electrical resistivity shows metallic behavior of these compounds. MR shows negative sign near ordering temperatures and positive at low temperatures. The electronic…
The results of dc magnetization, electrical and magnetoresistance and heat capacity measurements (2-300 K) on Tb7Rh3, crystallizing in Th7Fe3-type hexagonal structure, are reported. In this compound, magnetic ordering sets in around 90 K with additional transitions at low temperatures and the temperature coefficient of resistivity (R), dR/dT, is negative over a wide temperature range in the paramagnetic state. The present magnetization results reveal that this compound is apparently characterized by rich features in the magnetic-field-temperature phase diagram. A point of major emphasis is tha…
Low temperature magnetic properties of Cd-doped Ce2MIn8 (M = Rh and Ir) single crystals are investigated. Experiments of temperature dependent magnetic susceptibility, heat capacity and electrical resistivity measurements revealed that Cd-doping enhances the antiferromagnetic (AFM) ordering temperature from TN = 2.8 K (x = 0) to TN = 4.8 K (x = 0.21) for Ce2RhIn8-xCdx and induces long range AFM ordering with TN = 3.8 K (x = 0.21) for Ce2IrIn8-xCdx. Additionally, X-ray and neutron magnetic scattering studies showed that Cd-doped samples present below TN a commensurate antiferromagnetic structur…
Magnetization, specific heat, and electrical resistivity measurements were made on single crystals of the filled skutterudite compound PrOs$_{4}$As$_{12}$. Specific heat measurements indicate an electronic specific heat coefficient $γ$ $\sim 50-200$ mJ/mol K$^{2}$ at temperatures 10 K $\leq T \leq 18$ K, and $\sim 1$ J/mol K$^{2}$ for $T \leq 1.6$ K. Magnetization, specific heat, and electrical resistivity measurements reveal the presence of two, or possibly three, ordered phases at temperatures below $\sim 2.3$ K and in fields below $\sim 3$ T. The low temperature phase displays antiferromagn…
We have found that Ce3Pd20As6 crystallizes into a cubic C6Cr23-type structure. Combination of electron probe microanalysis of the chemical composition and Rietveld analysis of the powder X-ray diffraction pattern has revealed an inhomogeneous atomic composition of variable stoichiometry. The physical properties of Ce3Pd20As6 were investigated by measuring the magnetization, electrical resistivity and specific heat. The 4f electrons of Ce3+ ions are well localized but do not show phase transition down to 0.5 K. The metallic electrical resistivity shows a weak Kondo screening. The residual resis…
We report the growth process, structure, and electronic states of 1 unit layer (u.l.) of a Ce-Pt intermetallic compound on Pt(111) using scanning tunneling microscopy/spectroscopy (STM/STS) and low-energy electron diffraction. An ordered $(2 \times 2)$ structure was observed in the form of films or nanoislands depending on Ce dose by annealing at around 700 K. A structural model constructed from atomically resolved STM images and quasiparticle interference (QPI) patterns indicates the formation of a new surface compound 1 u.l. CePt$_6$ on Pt(111) terminated by a Pt layer. A lateral lattice con…
We present the magnetic and transport behavior of some Tb compounds, viz., TbIrGe2, TbFe(0.4)Ge2, and TbCo(0.4)Ge2. The stoichoometric germanide TbIrGe2 exhibits at least two distinct magnetic transitions in a close temperature interval around 10 K. The non-stoichiometric compounds, TbFe(0.4)Ge2 and TbCo(0.4)Ge2, undergo magnetic ordering around 17 and 19 K respectively. The magnetic state of these compouds appears to be antiferromagnetic-like. Qualitatively, there is a correlation between the field response of the magnetization (M), the magnetoresistance (MR) and the entropy change curve in a…
We report on composition controlled MoS$_{2}$ and MoO$_{x}$ (x=2 and 3) compounds electrodeposited on Flourine dopped Tin Oxide (FTO) substrate. It was observed that the relative content has systematic electrical and optical changes for different thicknesses of layers ranging from $\approx$20 to 540 nm. Optical and electrical bandgaps reveals a tuneable behavior by controlling the relative content of compounds as well as a sharp transition from p to n-type of semiconductivity. Moreover, spin-orbit interaction of Mo 3d doublet enhances by reduction of MoO$_{3}$ content in thicker films. Our res…
Electrical resistivity measurements have been performed on the iron-based ladder compounds Ba$_{1-x}$Cs$_x$Fe$_2$Se$_3$ ($x$ = 0, 0.25, 0.65, and 1) under high pressure. A cubic anvil press was used up to 8.0 GPa, whereas further higher pressure was applied using a diamond anvil cell up to 30.0 GPa. Metallic behavior of the electrical conductivity was confirmed in the $x$ = 0.25 and 0.65 samples for pressures greater than 11.3 and 14.4 GPa, respectively, with the low-temperature $\log T$ upturn being consistent with weak localization of 2D electrons due to random potential. At pressures higher…
We report on the low-temperature physical properties of a novel compound Ce$_{11}$Pd$_4$In$_9$ that crystallizes with the orthorhombic Nd$_{11}$Pd$_4$In$_9$-type crystal structure (space group $Cmmm$). The compound exhibits ferromagnetic ordering at $T_{\rm {C}}$ = 18.6 K and an order-order transition at $T_{\rm {t}}$ $\sim$~1.6 K, as inferred from the low-temperature magnetic susceptibility, heat capacity and electrical resistivity data. In the paramagnetic region, the electrical transport in Ce$_{11}$Pd$_4$In$_9$ is dominated by Kondo effect. Below $T_{\rm {C}}$, a distinct contribution due …
In this work, we investigate the magnetic, heat capacity and electrical transport properties of Ce0.6La0.4Ge and Ce0.24La0.76Ge compounds. Our results show that two antiferromagnetic transitions (~ at 4.7 and 2.7 K) exhibited by Ce0.6La0.4Ge are suppressed below 1.8 K for Ce0.24La0.76Ge. Interestingly, for Ce0.24La0.76Ge, susceptibility, heat capacity and electrical resistivity vary with temperature as: T0.75, T0.5 and T1.6 respectively. The observation of such anomalous temperature variation suggests to the Non-Fermi-liquid (NFL) behavior due to the presence of disordered 4f spins due to Ce-s…
The compound \CuScGeO is presented as a new member of the family of weakly coupled spin chain and dimer compounds \CuMGeO. Magnetic susceptibility, heat capacity, and neutron inelastic scattering measurements reveal that the compound has the same spin dimer component as \CuFeGeO. The observed narrow band excitation in bulk measurements is consistent with spin gap behavior. The energy scale of the weakly coupled dimers in the Sc compound is perfectly coincident with that in the Fe compound.
We have investigated the magnetic and electrical resistance behaviour of Ca$_{3-x}$Y$_x$LiRuO$_6$. The parent compound exhibits magnetic ordering from Ru sublattice at a rather high temperature, 113 K. Though the paramagnetic Curie temperature ($θ$$_p$) is negative indicative of antiferromagnetic ordering, the large magnitude (-250 K) of $θ$$_p$ reveals complex nature of the magnetism in this compound. Ru ions appear to be in the pentavalent state. We note that the Néel temperature undergoes only a marginal reduction by Y substitution. All these compositions are found to be insulators and thus…
Using magnetic torque measurement on a NaNiO2 single crystal, we have established the magnetic phase diagram of this triangular compound. It presents 5 different phases depending on the temperature (4 K - 300 K) and magnetic field (0 - 22 T) revealing several spin reorientations coupled to different magnetic anisotropies.
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 mea…
EuB5.99C0.01 is a low-carrier density ferromagnet that is believed to be intrinsically inhomogeneous due to fluctuations of carbon content. In accordance with our previous studies, electric trasport of EuB5.99C0.01 close above temperature of the bulk ferromagnetic (FM) ordering is governed by magnetic polarons. Carbon-rich regions are incompatible with FM phase and therefore they act as spacers preventing magnetic polarons to link, to form FM clusters, and eventually to percolate and establish a (homogoneous) bulk FM state in this compound, what consequently causes additional (magneto)resistan…
We report the preparation and results of our magnetic and transport measurements on a new Yb-based ternary compound Yb$_2$Ir$_3$Sn$_5$. This compound forms in the orthorhombic Cmc21 structure. DC magnetic susceptibility between 1.8 K and 300 K reveal that Yb is in its magnetic trivalent state in this compound. Electrical resistivity measurements down to 1. 5K show a behavior typical of Kondo lattice compounds with a minimum in resistivity around 8K and a coherence peak near 3K. AC magnetic susceptibility down to 100mK reveals an anti-ferromagnetic transition below 1.35 K.
Magnetic susceptibility, heat capacity, and electrical resistivity measurements have been carried out on single crystals of the intermediate valence compounds Yb2Rh3Ga9 and Yb2Ir3Ga9. These measurements reveal a large anisotropy due apparently to an interplay between crystalline electric field (CEF) and Kondo effects. The temperature dependence of magnetic susceptibility can be modelled using the Anderson impurity model including CEF within an approach based on the Non-Crossing Approximation.
The competition between magnetic ordering and the Kondo effect in Ce2RhSi3, ordering antiferromagnetically at 7 K, is investigated by the measurements of magnetization, heat capacity and electrical resistivity on the solid solutions, Ce(2-x)La(x)RhSi3, Ce(2-y)Y(y)RhSi3, and Ce2RhSi(3-z)Ge(z), as well as by high pressure studies on this compound. The trends in the Kondo and Neel temperature variations among these alloys are compared to infer the roles of unit-cell volume and electronic structure changes. On the basis of the results, we infer that this compound lies at the peak of Doniach-magnet…
Single-crystal neutron diffraction has been used to determine the incommensurate magnetic structure of NaCu2O2, a compound built up of chains of edge-sharing CuO4 plaquettes. Magnetic structures compatible with the lattice symmetry were identified by a group-theoretical analysis, and their magnetic structure factors were compared to the experimentally observed Bragg intensities. In conjunction with other experimental data, this analysis yields an elliptical helix structure in which both the helicity and the polarization plane alternate among copper-oxide chains. This magnetic ground state is d…
We have investigated the dilute magnetic impurity effect on the magnetic properties of a quantum spin liquid candidate Ba3ZnRu2O9 and a spin gapped compound Ba3CaRu2O9. The magnetic ground state of each compound stands against 2% substitution of magnetic impurities for Zn or Ca. We have found that the magnetic response of these impurities, which behave as paramagnetic spins, depends on the host materials and the difference of the two manifests itself in the Weiss temperature, which can hardly be explained by the dilute magnetic impurities alone in the case of Ba3ZnRu2O9. We consider a contribu…
Results on electrical resistivity, magnetoresistance, magnetic Results on electrical resistivity, magnetoresistance, magnetic susceptibility, heat capacity and Gd Mossbauer measurements on a Gd-based intermetallic compound, Gd$_{2}$PdSi$_{3}$ are reported. A finding of interest is that the resistivity unexpectedly shows a well-defined minimum at about 45 K, well above the long range magnetic ordering temperature (21 K), a feature which gets suppressed by the application of a magnetic field. This observation in a Gd alloy presents an interesting scenario. On the basis of our results, we propose…
The magnetic properties and magnetocaloric effect of an intermetallic compound $\mathrm{Er_2Rh_3Si}$ was investigated by performing temperature dependence of dc- and ac-magnetic susceptibility and isothermal magnetizations. Polycrystalline $\mathrm{Er_2Rh_3Si}$ compound with $\mathrm{Mg_2Ni_3Si}$-type of rhombohedral Laves phases (space group $R\overline{3}m$, hR18) structure was synthesized by arc-melting method. The ac- and dc-magnetic susceptibility results revealed that the compound exhibited ferromagnetic order with $T_C$ $\approx$ 18 K. The obtained isothermal magnetic entropy changes ($…
The Fe-based langasites are the first reported compounds presenting a magnetic ordering in this rich family, besides being well known for piezo-electric properties and optical activity. The structural, magnetic and dielectric properties of the Fe langasite compounds, with various substitution of non-magnetic cations, have been studied with x-ray and neutron diffraction, magnetostatic measurements, Mössbauer spectroscopy, and dielectric measurements. The title compounds (trigonal, space group P321) display a helical magnetic order with signatures of frustration below TN ~24- 35 K where an anoma…
We present a discussion of published x-ray magnetic circular dichroism (XMCD) measurements performed at the uranium M_4,5 edges of metallic uranium compounds, focusing on the shape of the dichroic signal at the M_5 edge. A well resolved double lobe structure, comprised of a positive and a negative peak, is sometimes observed. Out of the twelve metallic uranium compounds so far investigated by XMCD, six exhibit an intense double-lobe structure at the M_5 edge. This line shape gives information on the empty 5f magnetic density of states with angular quantum number j=7/2. Conclusions about the di…
In order to understand a crucial role of orbital degree of freedom in the magnetic structure of recently synthesized neptunium compounds NpTGa_5 (T=Fe, Co, and Ni), we propose to discuss the magnetic phase of an effective two-orbital model, which has been constructed based on a j-j coupling scheme to explain the magnetic structure of uranium compounds UTGa_5. By analyzing the model with the use of numerical technique such as exact diagonalization, we obtain the phase diagram including several kinds of magnetic states. An orbital-based scenario is discussed to understand the change in the magne…
We report temperature (T) dependence (2-330 K) of DC and AC magnetization (M), isothermal remnant magnetization (M_IRM), heat capacity (C), electrical resistivity (rho), and magnetoresistance (MR) of a ternary intermetallic compound, Gd4PtAl, crystallizing in a cubic (space group F-43m) structure. In this structure, there are three sites for the rare-earth. The magnetization data reveal that, in addition to a magnetic transition at 64 K, there is another magnetic feature below 20 K. The C(T) data reveal an upturn below 64 K, shifting to a lower temperature with increasing field, which establis…
We have investigated the magnetic ground state of the antiferromagnetic Kondo-lattice compounds CeMAl$_{4}$Si$_{2}$ (M = Rh, Ir) using neutron powder diffraction. Although both of these compounds show two magnetic transitions $T_{N1}$ and $T_{N2}$ in the bulk properties measurements, evidence for magnetic long-range order was only found below the lower transition $T_{N2}$. Analysis of the diffraction profiles reveals a commensurate antiferromagnetic structure with a propagation vector $\mathbf{k}$= (0, 0, 1/2). The magnetic moment in the ordered state of CeRhAl$_{4}$Si$_{2}$ and CeIrAl$_{4}$Si…
The compound, CeNi9Si4 has been recently reported to be an unusual Kondo lattice with a large Ce-Ce separation, with a breakdown of Kadowaki-Woods relationship governing low temperature electrical resistivity and heat-capacity. Here we report the results of magnetic susceptibility, heat-capacity and electrical resistivity of the solid solution, Ce(1-x)La(x)Ni9Si4 to understand the Kondo behavior of this compound. The results establish that the observed properties of Ce in this compound are single-ionic in character.
We performed magnetic susceptibility and neutron powder diffraction experiments on the ternary compound Pr5Ru3Al2. It belongs to the noncentrosymmetric and nonmirrorsymmetric cubic I213 space group. The previously reported ferromagnetic transition at 24 K was not detected in our improved quality samples. Instead, magnetic ordering was observed in the DC magnetic susceptibility at 3.8 K. Neutron powder diffraction further indicates that an incommensurate magnetic structure is established below 3.8 K, with the magnetic modulation vector (0.066, 0.066, 0.066) (r.l.u.). Using the magnetic represen…
We have made an extensive study of the magnetic and electrical properties of double-hexagonal closepacked NpPd3 and a range of U(1-x)Np(x)Pd3 compounds with x=0.01, 0.02, 0.05, and 0.50 using magnetization, magnetic susceptibility, electrical resistivity, and heat capacity measurements on polycrystalline samples, performed in the temperature range 2-300 K and in magnetic fields up to 9 T. Two transitions are observed in NpPd3 at T=10 and 30 K. Dilute Np samples (x<0.05) exhibit quadrupolar transitions, with the transition temperatures reduced from those of pure UPd3.
Spin-1/2 compounds A3Cu3AlO2(SO4)4 (A=K, Rb, and Cs) have one-dimensional (1D) inequilateral diamond chains. We analyze the temperature dependence of the magnetic susceptibility and determine the magnetic exchange interactions. In contrast to the azurite, a dimer is formed on one of the sides of the diamond. From numerical analyses of the proposed model, we find that the dimer together with a nearly isolated 1D Heisenberg chain characterizes magnetic properties including magnetization curve and magnetic excitations. This implies that a dimer-monomer composite chain without frustration is a goo…
The antiferromagnetic transition is investigated in the rare-earth (R) tritelluride RTe3 family of charge density wave (CDW) compounds via specific heat, magnetization and resistivity measurements. Observation of the opening of a superzone gap in the resistivity of DyTe3 indicates that additional nesting of the reconstructed Fermi surface in the CDW state plays an important role in determining the magnetic structure.
We theoretically investigate an antiferromagnetic structure in a hexagonal zigzag-chain compound Ce$_3$TiBi$_5$, which shows a linear magnetoelectric effect in metals and an unfamiliar temperature dependence of magnetic susceptibility. We find a partial magnetic order as a coexistence of a nonmagnetic zigzag chain and staggered antiferromagnetic zigzag chains. The latter accompany in-plane magnetic toroidal dipole moments which are responsible for the observed behaviors. We show that magnetic frustration arising from competing exchange interactions plays an important role to realize such a par…
Magnetic diffraction of polarized neutrons by the cubic Laves compound UAl2 in a magnetic field has unveiled weak Bragg spots that are nominally forbidden. On the one hand, they can be viewed as magnetic analogues of the basis-forbidden (2, 2, 2) reflection in diamond-type structures that has been painstakingly and frequently investigated over almost a century. Alternatively, the pattern of weak intensities can be assigned to Dirac multipoles imbedded in field-induced magnetic charge. To this end, a published diffraction pattern is successfully confronted with intensities calculated from the a…
We theoretically study the electrical conductivity in a one-dimensional helimagnet whose spin texture changes from helimagnetic to conical magnetic, and to forced ferromagnetic state while increasing the magnetic field along the helical axis. We find that the conductivity in the helimagnetic state at zero field depends on the electron filling and the coefficient of the spin-charge coupling. We also find that the conductivity in the conical magnetic state changes nonlinearly to the applied field, and the magnetoresistance becomes negative and positive depending on the model parameters.
We present experimental results of electrical resistivity, Hall coefficient, magnetic susceptibility, and specific heat for single crystals of Ce-based intervalent compound CeNiSi$_2$. The results show similar behaviors observed in Yb-based intervalent compounds and support recent thoery of the Anderson lattice, in which the Fermi-liquid coherence is gloval over the whole lattice. There is a low-temperature scale $T_{coh} \sim$ 50 K for the onset of Fermi-liquid coherence, in addition to a high-temperature scale $T_K^* \sim$ 150 K for the Kondo-lattice condensation. Therefore, we conclude that…
We report a reinterpretation of the electronic structure of the $(Pt)_2I(dta)_4$ compound, based on {\em ab initio} embedded fragment calculations. Our major results are the following. First, the usually assumed electronic intra-dimer charge ordering is unrealistic. Second, the $(dta)$ ligands take part actively in the magnetic properties of the system. The proposed electronic structure is favorably confronted to experimental data. In particular, the unexplained $3:1$ $Pt^{2+}/Pt^{3+}$ abundances ratio of the XPS spectra is rationalized.
Ordered double perovskite oxides of the general formula, A2BB'O6, 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 member of this family, namely Sr2FeMoO6, has brought this class of compounds under intense scrutiny. It is now believed that the origin of magnetism in this class of compounds is based on a novel kinetically-driven mechanism. This new mechanism is also likely to be responsible for the unusually high temperature ferromagnetism in several other systems…
A study of an impurity driven phase-transition into a magnetically ordered state in the spin-liquid Haldane chain compound PbNi2V2O8 is presented. Both, macroscopic magnetization as well as 51V nuclear magnetic resonance (NMR) measurements reveal that the spin nature of dopants has a crucial role in determining the stability of the induced long-range magnetic order. In the case of nonmagnetic (Mg2+) doping on Ni2+ spin sites (S=1) a metamagnetic transition is observed in relatively low magnetic fields. On the other hand, the magnetic order in magnetically (Co2+) doped compounds survives at muc…
We present a detailed study on magnetic, thermodynamic and transport properties of polycrystalline RAgAl3(R = Ce and Pr) compounds. Both compounds crystallize in orthorhombic structure, which is distorted from the tetragonal BaAl4 structure with the space group Cmcm. Heat capacity measurement indicates the bulk magnetic ordering of the compounds. CeAgAl3 and PrAgAl3 order ferromagnetically at TC = 3.8 K and 5.8 K, respectively as it was confirmed from magnetic measurements. CeAgAl3 exhibits heavy Fermion behaviour. The Schottky behaviour in heat capacity data was observed in both compounds. Th…
We report the experimental study on the structural and magnetic properties of a new ternary intermetallic compound $\mathrm{Sm_2AgSi_3}$. The properties of the sample were investigated in detail by X-ray diffraction, dc-magnetization, and heat capacity measurements. The polycrystalline compound of $\mathrm{Sm_2AgSi_3}$ crystallizes in the $\mathrm{ThSi_2}$-type tetragonal structure (space group ${I_{4_1}/amd}$). The temperature-dependent dc-magnetization and heat capacity results demonstrate that the compound undergoes ferromagnetic behaviour with a Curie temperature ($T_C$) of 14 K. The large…
The results of magnetization, heat-capacity, and electrical resistivity (rho) studies of the compounds, RMAs2 (R= Pr and Sm; M= Ag, Au), crystallizing in HfCuSi2-derived structure are reported. PrAgAs2 orders antiferromagnetically at T_N= 5 K. The Au analogue, however, does not exhibit long range magnetic order down to 1.8 K. We infer that this is due to subtle differences in their crystallographic features, particularly noting that both the Sm compounds with identical crystal structure as that of former order magnetically nearly at the same temperature (about 17 K). It appears that, in PrAgAs…
In both spinel compounds GeCo$_2$O$_4$ and GeNi$_2$O$_4$ which order antiferromagnetically (at $T_N = 23.5 K$ and $T_{N_1} = 12.13 K$, $T_{N_2} = 11.46 K$) with different Curie Weiss temperatures ($T_{CW}$=80.5 K and -15 K), the usual magnetic frustration criterion $f=|T_{CW}|/T_N>>1$ is not fulfilled. Using neutron powder diffraction and magnetization measurements up to 55 T, both compounds are found with a close magnetic ground state at low temperature and a similar magnetic behavior (but with a different energy scale), even though spin anisotropy and first neighbor exchange interactions are…
Bi3Mn4O12(NO3), in which the Mn4+ ions carry S=3/2, is the first honeycomb lattice system that shows no long-range magnetic order. Using neutron scattering, we have determined that short-range antiferromagnetic correlations develop at low temperatures. Applied magnetic fields induce a magnetic transition, in which the short-range order abruptly expands into a long-range order.
Magnetic field and time induced steps have been observed in the recently discovered ternary silicide R6Co1.67Si3. Huge relaxation steps are observed across different loops in the low temperature magnetization isotherms. Giant relaxation present in this system indicates the existence of incubation time to get the saturated moment at a certain field. Measurement protocol sensitive magnetization behavior observed in this system may arise from the strong magnetostructural coupling and/or magnetic frustration. Electrical resistivity and magnetoresistance also reflect the magnetic state of the compo…
Hole carrier doping has been tried to pseudo-low-dimensional material La2RuO5 by substituting La3+ with Cd2+. Single phased samples of La2-xCdxRuO5 with x up to 0.5 have been successfully obtained and also high pressure O2 annealing has been performed to the x=0.5 sample. Although the formal ionic state of Ru is expected to increase from 4+ (at x=0) to 4.5+ (at x=0.5), the magnetic and electrical properties show no significant changes in as-sintered samples. In contrast, high pressure O2 annealed x=0.5 samples show a little reduction of electrical resistivity and the decrease of thermoelectric…
We present a systematic investigation of the electrical, structural, and antiferromagnetic properties for the series of Ba(Fe$_{1-x-y}$Co$_{x}$Rh$_{y}$)$_{2}$As$_{2}$ compounds with fixed $x \approx$ 0.027 and $ 0 \leq y \leq 0.035$. We compare our results for the Co-Rh doped Ba(Fe$_{1-x-y}$Co$_{x}$Rh$_{y}$)$_{2}$As$_{2}$ compounds with the Co doped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ compounds. We demonstrate that the electrical, structural, antiferromangetic, and superconducting properties of the Co-Rh doped compounds are similar to the properties of the Co doped compounds. We find that the…
Single crystals of Cu$_{13}$Ba were successfully grown out of Ba-Cu self flux. Temperature dependent magnetization, $M(T)$, electrical resistivity, $ρ(T)$, and specific heat, $C_p(T)$, data are reported. Isothermal magnetization measurements, $M(H)$, show clear de Haas-van Alphen oscillations at $T$ = 2 K for applied fields as low as $μ_0H$ = 1T. An anomalous behavior of the magnetic susceptibility is observed up to $T$ ~ 50K reflecting the effect of de Haas-van Alphen oscillations at fairly high temperatures. The field- and temperature-dependencies of the magnetization indicate the presence o…
We succeeded in growing a single crystal of Ce2CoIn8 by the flux method. The results of specific heat and electrical resistivity measurements indicate that Ce2CoIn8 is a heavy-fermion superconductor below 0.4 K with an electronic specific heat coefficient gamma as large as 500 mJ/K^2mol-Ce.
The spin-chain compounds, Ca3CuIrO6 and Ca3CuRhO6, crystallizing in a K4CdCl6-derived monoclinic structure, are investigated by ac and dc magnetization, isothermal remnant magnetization as well as heat capacity measurements. The results reveal the existence of a magnetic ordering in the vicinity of 15 K for both the compounds, but the transition appears to be of a complex nature. The existence of a spin-glass component is strongly indicated by the results. We propose that topological effects play a role on magnetism of these compounds. The magnetic properties for these two compounds are intere…
The results of magnetic susceptibility, electrical resistivity ($ρ$), heat-capacity (C) and thermopower (S) measurements on CeCuAs2, forming in ZrCuSi2-type tetragonal structure, are reported. Our investigations reveal that Ce is trivalent and there is no clear evidence for long range magnetic ordering down to 45 mK. The $ρ$ behavior is notable in the sense that (i) the temperature (T)-coefficient of $ρ$ is negative in the entire range of measurement (45 mK to 300 K) with large values of $ρ$, while S behavior is typical of metallic Kondo lattices, and (ii) $ρ$ is proportional to T-0.6 at low t…
Magnetic, thermal, magnetocaloric and transport properties of polycrystalline HoRuSi have been studied. It was found that the compound shows magnetic transitions at T1=18 K and T2=8 K. Magnetization data reveal that the ferromagnetic ordering is dominant in this compound. Magnetocaloric effect has been estimated from M-H-T data and the -ΔSM has been found to be 12.8 J/kg K for field of 50 kOe, which is comparable to some potential refrigerant materials in same temperature regime.
The effect of electron doping on the magnetic properties of the Brownmillerite-type bilayered compounds has been investigated by neutron powder diffraction in La substituted Ca2.5-xLaxSr0.5GaMn2O8 compounds (x = 0.05 and 0.1), in comparison with the undoped compound (x = 0). In all compounds, a long-range three dimensional collinear antiferromagnetic (AFM) structure is found below the Néel temperature TN of respective compound, whereas, well above TN, three dimensional short-range magnetic ordering is observed. In the intermediate temperature range just above TN, a strong effect of electron do…
