arXiv subjects

S. K. Dhar

Publications and source records attributed to S. K. Dhar.

At least 55 records · Page 3Linked to original sources

arXiv2009

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.

cond-mat.str-el↗

arXiv2009

EuFe_2As_2 magnetic structure determination

Magnetic resonant X ray scattering experiments have been performed on a single crystal of EuFe_2As_2 at the Eu L_3 absorption edge. This has permitted us to determine for the first time the orientation of Eu magnetic moments in the antiferromagnetic ordered phase below T_N=19 K as parallel to the a-axis. In addition, non-resonant magnetic X ray measurements indicate that Fe magnetic moments align along the same direction in the spin density wave phase (T<T_S~190 K). Temperature dependences indicate that the onset of the Eu AFM phase barely affects the Fe magnetic sublattice.

cond-mat.str-el↗

arXiv2009

Magnetic structure of EuFe2As2 determined by single crystal neutron diffraction

Among various parent compounds of iron pnictide superconductors, EuFe2As2 stands out due to the presence of both spin density wave of Fe and antiferromagnetic ordering (AFM) of the localized Eu2+ moment. Single crystal neutron diffraction studies have been carried out to determine the magnetic structure of this compound and to investigate the coupling of two magnetic sublattices. Long range AFM ordering of Fe and Eu spins was observed below 190 K and 19 K, respectively. The ordering of Fe2+ moments is associated with the wave vector k = (1,0,1) and it takes place at the same temperature as the tetragonal to orthorhombic structural phase transition, which indicates the strong coupling between structural and magnetic components. The ordering of Eu moment is associated with the wave vector k = (0,0,1). While both Fe and Eu spins are aligned along the long a axis as experimentally determined, our studies suggest a weak coupling between the Fe and Eu magnetism.

cond-mat.supr-con↗

arXiv2009

Magnetic Anisotropy in Single Crystalline CeAu$_{2}$In$_{4}$

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.

cond-mat.str-el↗

arXiv2009

Anomalous Phonons in CaFe2As2

Extensive inelastic neutron scattering measurements of phonons on a single crystal of CaFe2As2 allowed us to establish a fairly complete picture of phonon dispersions in the main symmetry directions. The phonon spectra were also calculated by density functional theory (DFT) in the local density approximation (LDA). There are serious discrepancies between calculations done for the optimized structure and experiment, because the optimised structure is not the ambient pressure structure but is very close to the collapsed structure reached at p = 3.5 kbar. However, if the experimental crystal structure is used the calculation gives correct frequencies of most phonons. The most important new result is that linewidths/frequencies of certain modes are larger/softer than predicted by DFT-LDA. We also observed strong temperature dependence of some phonons near the structural phase transition near 173K. This behavior may indicate anomalously strong electron phonon coupling and/or anharmonicity, which may be important to the mechanism of superconductivity.

cond-mat.supr-con↗

arXiv2009

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.

cond-mat.str-el↗

arXiv2008

Anisotropic magnetic and superconducting properties of pure and Co-doped CaFe$_2$As$_2$ single crystals

We report anisotropic dc magnetic susceptibility $χ(T)$, electrical resistivity $ρ(T)$, and heat capacity $C(T)$ measurements on the single crystals of CaFe$_{2-x}$Co$_x$As$_2$ for $x$ = 0 and 0.06. Large sized single crystals were grown by the high temperature solution method with Sn as the solvent. For the pure compound with $x$ = 0, a high temperature transition at 170 K is observed which is attributed to a combined spin density wave (SDW) ordering and a structural phase transition. On the other hand, for the Co-doped samples for $x$ = 0.06, the SDW transition is suppressed while superconductivity is observed at $\simeq$17 K. The superconducting transition has been confirmed from the magnetization and electrical resistivity studies. The $^{57}$Fe Mössbauer spectrum in CaFe$_2$As$_2$ indicates that the SDW ordering is incommensurate. In the Co-doped sample, a prominent paramagnetic line at 4.2 K is observed indicating a weakening of the SDW state.

cond-mat.supr-con↗

arXiv2008

New Samarium and Neodymium based admixed ferromagnets with near zero net magnetization and tunable exchange bias field

Rare earth based intermetallics, SmScGe and NdScGe, are shown to exhibit near zero net magnetization with substitutions of 6 to 9 atomic percent of Nd and 25 atomic percent of Gd, respectively. The notion of magnetic compensation in them is also elucidated by the crossover of zero magnetization axis at low magnetic fields (less than 103 Oe) and field-induced reversal in the orientation of the magnetic moments of the dissimilar rare earth ions at higher magnetic fields. These magnetically ordered materials with no net magnetization and appreciable conduction electron polarization display an attribute of an exchange bias field, which can be tuned. The attractively high magnetic ordering temperatures of about 270 K, underscore the importance of these materials for potential applications in spintronics.

cond-mat.str-el↗

arXiv2008

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.

cond-mat.str-el↗

arXiv2008

Magnetic behaviour of PrPd2B2C

We have synthesized a new quaternary borocarbide PrPd$_{2}$B$_{2}$C and measured its magnetization, electrical resistivity and specific heat. The compound crystallizes in the LuNi$_{2}$B$_{2}$C-type tetragonal structure (space group {\it I4/mmm}). Above 100 K the magnetic susceptibility follows Curie-Weiss behavior with effective moment $μ_{eff}$ = 3.60 $μ_{B}$, which is very close to the value expected for Pr$^{3+}$ ions. We do not find evidence for magnetic or superconducting transition down to 0.5 K. Specific heat exhibits a broad Schottky type anomaly with a peak at 24 K, very likely related to crystal electric field (CEF) excitation. The magnetic properties suggest the presence of a singlet CEF ground state leading to a Van-Vleck paramagnetic ground state.

cond-mat.mtrl-sci↗

arXiv2008

Repeated magnetic compensation behaviour in Nd0.75Gd0.25Rh3B2 alloy having hexagonal structure and planar anisotropy

The results of dc and ac magnetization, electrical resistance and heat capacity studies in an admixed rare earth alloy Nd0.75Gd0.25Rh3B2, which is close to the zero magnetization limit, are reported. Novel observations include the two antiferromagnetic like transitions, concomitant repeated/multiple magnetic compensation behaviour and a characteristic oscillatory magnetic response, with temperature dependence of magnetization at low fields crossing the M = 0 axis thrice. The effective coercive field relating to the residual remanence also has an oscillatory response, with two minima located close to two zero-crossover temperatures. The unusual behavior in Nd0.75Gd0.25Rh3B2 is conjectured to arise from its anisotropic hexagonal structure, with planar anisotropy, resulting in a quasi one dimensional electronic structure and the accentuated role of conduction electron polarization near the zero magnetization limit.

cond-mat.str-el↗

arXiv2008

Crystal Growth and Anisotropic Magnetic Properties of RAg$_2$Ge$_2$ (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.

cond-mat.str-el↗

arXiv2008

Anisotropic magnetization studies of $R_2 Co Ga_8$ (R = Gd, Tb, Dy, Ho, Er, Tm, Y and Lu) single crystals

Single crystals of R$_2$CoGa$_8$ series of compounds were grown, for the first time, by high temperature solution growth (flux) method. These compounds crystallize in a tetragonal crystal structure with the space group $P4/mmm$. It has been found that R$_2$CoGa$_8$ phase forms only with the heavier rare earths, starting from Gd with a relatively large $c/a$ ratio of $\approx$ 2.6. The resultant anisotropic magnetic properties of the compounds were investigated along the two principal crystallographic directions of the crystal viz., along [100] and [001]. The nonmagnetic compounds Y$_2$CoGa$_8$ and Lu$_2$CoGa$_8$ show diamagnetic behavior down to the lowest temperature (1.8 K) pointing out the non-magnetic nature of Co in these compounds and a relatively low density of electronic states at the Fermi level. Compounds with the magnetic rare earths order antiferromagnetically at temperatures lower than 30 K. The easy axis of magnetization for R$_2$CoGa$_8$ (R = Tb, Dy and Ho) is found to be along the [001] direction and it changes to [100] direction for Er$_2$CoGa$_8$ and Tm$_2$CoGa$_8$. The magnetization behavior is analyzed on the basis of crystalline electric field (CEF) model. The estimated crystal field parameters explains the magnetocrystalline anisotropy in this series of compounds.

cond-mat.str-el↗

arXiv2007

Manifestation of geometric frustration on magnetic and thermodynamic properties of pyrochlores $Sm_2X_2O_7$ (X=Ti, Zr)

We present here magnetization, specific heat and Raman studies on single-crystalline specimens of the first pyrochlore member $Sm_2Ti_2O_7$ of the rare-earth titanate series. Its analogous compound $Sm_2Zr_2O_7$ in the rare-earth zirconate series is also investigated in the polycrystalline form. The Sm spins in $Sm_2Ti_2O_7$ remain unordered down to at least T = 0.5 K. The absence of magnetic ordering is attributed to very small values of exchange ($θ_{cw} ~ -0.26 K$) and dipolar interaction ($μ_{eff} ~ 0.15 μ_B$) between the $Sm^{3+}$ spins in this pyrochlore. In contrast, the pyrochlore $Sm_2Zr_2O_7$ is characterized by a relatively large value of Sm-Sm spin exchange ($θ_{cw} ~ - 10 K$); however, long-range ordering of the $Sm^{3+}$ spins is not established at least down to T = 0.67 K, due to frustration of the $Sm^{3+}$ spins on the pyrochlore lattice. The ground state of $Sm^{3+}$ ions in both pyrochlores is a well-isolated Kramer's doublet. The higher-lying crystal field excitations are observed in the low-frequency region of the Raman spectra of the two compounds recorded at T = 10 K. At higher temperatures, the magnetic susceptibility of $Sm_2Ti_2O_7$ shows a broad maximum at T = 140 K while that of $Sm_2Zr_2O_7$ changes monotonically. Whereas $Sm_2Ti_2O_7$ is a promising candidate for investigating spin-fluctuations on a frustrated lattice as indicated by our data, the properties of $Sm_2Zr_2O_7$ seem to conform to a conventional scenario where geometrical frustration of the spin exclude their long-range ordering.

cond-mat.mtrl-sci↗

arXiv2007

Quasi-quartet crystal electric field ground state in a tetragonal CeAg$_2$Ge$_2$ single crystal

We have successfully grown the single crystals of CeAg$_2$Ge$_2$, for the first time, by flux method and studied the anisotropic physical properties by measuring the electrical resistivity, magnetic susceptibility and specific heat. We found that CeAg$_2$Ge$_2$ undergoes an antiferromagnetic transition at $T_{\rm N}$ = 4.6 K. The electrical resistivity and susceptibility data reveal strong anisotropic magnetic properties. The magnetization measured at $T$ = 2 K exhibited two metamagnetic transitions at $H_{\rm m1}$ = 31 kOe and $H_{\rm m2}$ = 44.7 kOe, for $H \parallel$ [100] with a saturation magnetization of 1.6 $μ_{\rm B}$/Ce. The crystalline electric field (CEF) analysis of the inverse susceptibility data reveals that the ground state and the first excited states of CeAg$_2$Ge$_2$ are closely spaced indicating a quasi-quartet ground state. The specific heat data lend further support to the presence of closely spaced energy levels.

cond-mat.str-el↗

arXiv2007

Anisotropic magnetic properties of CeAg$_2$Ge$_2$ single crystal

In order to investigate the anisotropic magnetic properties of CeAg$_2$Ge$_2$, we have successfully grown the single crystals, for the first time, by high temperature solution growth (flux) method. We have performed a detailed study of the grown single crystals by measuring their electrical resistivity, magnetic susceptibility, magnetization, specific heat and magnetoresistance. A clear anisotropy and an antiferromagnetic transition at $T_{\rm N}$ = 4.6 K have been observed in the magnetic properties. The magnetic entropy reaches $R$ ln 4 at 20 K indicating that the ground state and the first excited state are very closely spaced (a quasi-quartet state). From the specific heat measurements and crystalline electric field (CEF) analysis of the magnetic susceptibility, we have found the level splitting energies as 5 K and 130 K. The magnetization measurements reveal that the a-axis is the easy axis of magnetization and the saturation moment is $μ_{\rm s}$ = 1.6 $μ_{\rm B}$/Ce, corroborating the previous neutron diffraction measurements on a polycrystalline sample.

cond-mat.str-el↗

arXiv2006

Study of CeNi4Mn by neutron diffraction

We report neutron diffraction measurements on CeNi4Mn, which has recently been identified as a soft ferromagnet (Tc ~ 140 K) with a sizeable spin-transport polarization. Our data show conclusively that the Mn atoms occupy a unique site (4c) in the unit cell, which has the symmetry of the cubic MgCu4Sn-type structure. We infer a moment of 4.6 mu_B on Mn at 17 K, which is oriented ferromagnetically along the {101} plane. The amplitude of the Mn vibrational motion is found to be larger than that of Ce and Ni atoms at all temperatures, thereby lending support to theoretical prediction of rattling phonon modes in this compound.

cond-mat.str-el↗

arXiv2003

Magnetic ordering of Mn sublattice, dense Kondo lattice behavior of Ce in (RPd3)8Mn (R = La, Ce)

We have synthesized two new interstitial compounds (RPd3)8Mn (R = La and Ce). The Mn ions present in "dilute" concentration of just 3 molar percent form a sublattice with an unusually large Mn-Mn near neighbor distance of ~ 85 nm. While the existence of (RPd3)8M (where M is a p-block element) is already documented in the literature, the present work reports for the first time the formation of this phase with M being a 3d element. In (LaPd3)8Mn, the Mn sub-lattice orders antiferromagnetically as inferred from the peaks in low-field magnetization at 48 K and 23 K. The latter peak progressively shifts towards lower temperatures in increasing magnetic field and disappears below 1.8 K in a field of ~ 8 kOe. On the other hand in (CePd3)8Mn the Mn sublattice undergoes a ferromagnetic transition around 35 K. The Ce ions form a dense Kondo-lattice and are in a paramagnetic state at least down to 1.5 K. A strongly correlated electronic ground state arising from Kondo effect is inferred from the large extrapolated value of C/T = 275 mJ/Ce-mol K^2 at T = 0 K. In contrast, the interstitial alloys RPd3Mnx (x = 0.03 and 0.06), also synthesized for the first time, have a spin glass ground state due to the random distribution of the Mn ions over the available "1b" sites in the parent RPd3 crystal lattice.

cond-mat.str-el↗