Searcharxiv⌕ Search

arXiv subjects

A. Thamizhavel

Publications and source records attributed to A. Thamizhavel.

At least 91 records · Page 5Linked to original sources

Exploring metamagnetism of single crystalline \eun\ by neutron scattering

We present here a neutron diffraction study, both in zero field and as a function of magnetic field, of the magnetic structure of the tetragonal intermetallic \eun\ on a single crystalline sample. This material is known to undergo a cascade of transitions, first at 13.2\,K towards an incommensurate modulated magnetic structure, then at 10.5\,K to an equal moment, yet undetermined, antiferromagnetic structure. We show here that the low temperature phase presents a spiral moment arrangement with wave-vector {\bf k} = ($\frac{1}{4},δ,0)$. For a magnetic field applied along the tetragonal {\bf c}-axis, the square root of the scattering intensity of a chosen reflection matches very well the complex metamagnetic behavior of the magnetization along {\bf c} measured previously. For the magnetic field applied along the {\bf b}-axis, two magnetic transitions are observed below the transition to a fully polarized state.

cond-mat.str-el↗

Ferromagnetic ordering of minority Ce$^{3+}$ spins in a quasi-skutterudite Ce${_3}$Os${_4}$Ge$_{13}$ single crystal

We report site disorder driven ferromagnetic ordering of nearly 8$\%$ Ce atoms in single crystalline Ce${_3}$Os${_4}$Ge$_{13}$ below 0.5~K. Ce${_3}$Os${_4}$Ge$_{13}$ crystallizes in a cubic structure with space group $\it{Pm\bar{3}n}$. The structural analysis shows the presence of site-disorder in the system, where 2(a) Ge site is partially occupied by the Ce atoms. Due to the small Ce $4f$-ligand hybridization, these Ce atoms are in the Ce$^{3+}$ (magnetic) state while rest of the Ce atoms in the unit cell are in Ce$^{4-δ}$ (non-magnetic) state. The heat capacity shows a peak below 0.5~K corresponding to the ferromagnetic ordering of the Ce$^{3+}$ moments. The ferromagnetic ordering below 0.5~K is also seen in the ac-susceptibility data. At low temperatures (1.8~K$\leq T\leq 6$~K), the magnetization shows $log(T)$ dependence, whereas the resistivity shows power law ($T^n$) temperature dependence indicating the non-Fermi liquid behavior of the quasiparticles.

cond-mat.str-el↗

{Multiband Superconductivity in Lu$_3$Os$_4$Ge$_{13}$

Intermetallic R$_3$T$_4$X$_{13}$ series consists of cage like structure and have been in focus due to their unconventional electronic ground states. In this work, we report the normal and superconducting state properties of a high quality single crystal of Lu$_3$Os$_4$Ge$_{13}$. Lu$_3$Os$_4$Ge$_{13}$ belongs to the above mentioned series and crystallizes in a cubic crystal structure with the space group $\it{Pm\bar{3}n}$. Using electrical transport, magnetization and heat capacity measurements, we show that Lu$_3$Os$_4$Ge$_{13}$ is a type-II multi-band superconductor ($T{_c} =3.1$~K) with unusual superconducting properties. The analysis of the low temperature heat capacity data suggests that Lu$_3$Os$_4$Ge$_{13}$ is a moderately coupled multi-band BCS superconductor with two gaps ($2Δ/ {k{_B}T{_c}} = 3.68 \pm {0.04} ~\& ~0.34 \pm {0.02}$) in the superconducting state. The dc-magnetization ($M-H$) shows a large reversible region in the superconducting state similar to the vortex liquid phase observed in high-$T{_c}$ superconductors. The value of the Ginzburg number $G_{i}$ suggests that the thermal fluctuations, though small as compared to those in high-$T{_c}$ cuprates, may play an important role in the unpinning of the vortices in this compound. The electronic band structure calculations show that three bands cross the Fermi level and constitute a complex Fermi surface in Lu$_3$Os$_4$Ge$_{13}$

cond-mat.supr-con↗

The CeMIn5 (M = Rh, Ir and Co) System and the Single Energy Scale Model of Metamagnetism

For a decade and a half, CeCoIn$_5$ and related alloys have served as a rich playground to explore the interplay between magnetism and unconventional superconductivity. Despite this extended study, the presence/absence of metamagnetism (MM) in this ternary system remains as an unresolved issue. Here we show that the linear and non-linear magnetic response in CeMIn$_5$ (M = Rh, Ir and Co) can be understood within the context of the recently proposed single energy scale (SES) model of MM. New measurements of the third-order susceptibility, $χ_3$, in CeCoIn$_5$ are presented and together with the known systematics of the linear susceptibility in all three compounds, are shown to be consistent with the SES model. Predictions are made for the MM critical field in CeCoIn$_5$ and the fifth-order susceptibility, $χ_5$.

cond-mat.str-el↗

Electronic nature of the lock-in magnetic transition in CeXAl4Si2

We have investigated the underlying magnetism in newly discovered single crystal Kondo lattices CeXAl4Si2, where X = Rh, Ir. We show that the compound undergoes an incommensurate-to-commensurate magnetic transition at Tc = 9.19 K (10.75 K in Ir). The spin correlation in the incommensurate phase is described by a spin density wave configuration of Ce-ions, which locks-in to the long-range antiferromagnetic order at T = Tc. The qualitative analysis of the experimental data suggests the role of the Fermi surface nesting, instead of the lattice distortion causing the Umklapp correction or the soliton propagation, as the primary mechanism behind this phenomenon.

cond-mat.str-el↗

Anisotropic physical properties of PrRhAl$_4$Si$_2$ single crystal a non-magnetic singlet ground state compound

We have grown the single crystal of PrRhAl$_4$Si$_2$, which crystallizes in the tetragonal crystal structure. From the low temperature physical property measurements like, magnetic susceptibility, magnetization, heat capacity and electrical resistivity, we found that this compound does not show any magnetic ordering down to 70~mK. Our crystal field calculations on the magnetic susceptibility and specific heat measurements reveal that the 9-fold degenerate $(2J+1)$ levels of Pr atom in PrRhAl$_4$Si$_2$, splits into 7 levels, with a singlet ground state and a well separated excited doublet state at 123~K, with a overall level splitting energy of 320~K.

cond-mat.str-el↗

Evolution of magnetic, transport, and thermal properties in Na$_{4-x}$Ir$_3$O$_8$

The hyper-kagome material Na$_4$Ir$_3$O$_8$ is a three-dimensional spin-liquid candidate proximate to a quantum critical point (QCP). We present a comprehensive study of the structure, magnetic susceptibility $χ$, heat capacity $C$, and electrical transport on polycrystalline samples of the doped hyper-kagome material Na$_{4-x}$Ir$_3$O$_8$ ($x \approx 0, 0.1, 0.3, 0.7)$. Materials with $x\leq 0.3$ are found to be Mott insulators with strong antiferromagnetic interactions and no magnetic ordering down to $T = 2$ K\@. All samples show irreversibility below $T \approx 6$ K between the zero-field-cooled and field-cooled magnetization measured in low fields ($H = 0.050$ T) suggesting a frozen low temperature state although no corresponding anomaly is seen in the heat capacity. The $x = 0.7$ sample shows $ρ(T)$ which weakly increases with decreasing temperature $T$, nearly $T$ independent $χ$, a linear in $T$ contribution to the low temperature $C$, and a Wilson ratio $R_W \approx 7$ suggesting anomalous semi-metallic behavior.

cond-mat.str-el↗

Kondo lattice and antiferromagnetic behavior in quaternary CeTAl$_4$Si$_2$ (T~=~Rh, Ir) single crystals

We report the synthesis and the magnetic properties of single crystalline CeRhAl$_4$Si$_2$ and CeIrAl$_4$Si$_2$ and their non magnetic La-analogs. The single crystals of these quaternary compounds were grown using Al-Si binary eutectic as flux. The anisotropic magnetic properties of the cerium compounds were explored in detail by means of magnetic susceptibility, isothermal magnetization, electrical resistivity, magnetoresistivity and heat capacity measurements. Both CeRhAl$_4$Si$_2$ and CeIrAl$_4$Si$_2$ undergo two antiferromagnetic transitions, first from the paramagnetic to an antiferromagnetic state at $T_{\rm N1}$~=~12.6~K and 15.5~K, followed by a second transition at lower temperatures $T_{\rm N2}$~=~9.4~K and 13.8~K, respectively. The paramagnetic susceptibility is highly anisotropic and its temperature dependence in the magnetically ordered state suggests the $c$-axis to be the relatively easy axis of magnetization. Concomitantly, isothermal magnetization at 2~K along the $c$-axis shows a sharp spin-flop transition accompanied by a sizeable hysteresis, while it varies nearly linearly with field along the [100] direction up to the highest field 14~T, of our measurement. The electrical resistivity provides evidence of the Kondo interaction in both compounds, inferred from its $-lnT$ behavior in the paramagnetic region. The heat capacity data confirm the bulk nature of the two magnetic transitions in each compound, and further confirm the presence of Kondo interaction by a reduced value of the entropy associated with the magnetic ordering. From the heat capacity data below 1~K, the coefficient of the linear term in the electronic heat capacity, $γ$, is inferred to be 195.6 and 49.4~mJ/mol K$^2$ in CeRhAl$_4$Si$_2$ and CeIrAl$_4$Si$_2$, respectively classifying these materials as moderate heavy fermion compounds.

cond-mat.str-el↗

Magnetic properties and complex magnetic phase diagram in non centrosymmetric EuRhGe$_3$ and EuIrGe$_3$ single crystals

We report the magnetic properties of two Eu based compounds, single crystalline EuIrGe$_3$ and EuRhGe$_3$, inferred from magnetisation, electrical transport, heat capacity and $^{151}$Eu Mössbauer spectroscopy. These previously known compounds crystallise in the non-centrosymmetric, tetragonal, $I4mm$, BaNiSn$_3$-type structure. Single crystals of EuIrGe$_3$ and EuRhGe$_3$ were grown using high temperature solution growth method using In as flux. EuIrGe$_3$ exhibits two magnetic orderings at $T_{\rm N1}$ = 12.4 K, and $T_{\rm N2}$ = 7.3 K. On the other hand EuRhGe$_3$ presents a single magnetic transition with a $T_{\rm N}$ = 12 K. $^{151}$Eu Mössbauer spectra present evidence for a cascade of transitions from paramagnetic to incommensurate amplitude modulated followed by an equal moment antiferromagnetic phase at lower temperatures in EuIrGe$_3$, the transitions having a substantial first order character. On the other hand the $^{151}$Eu Mössbauer spectra at 4.2 and 9 K in EuRhGe$_3$ present evidence of a single magnetic transition. In both compounds a superzone gap is observed for the current density $J\parallel$ [001], which enhances with transverse magnetic field. The magnetisation measured up to 14 T shows the occurrence of field induced transitions, which are well documented in the magnetotransport data as well. The magnetic phase diagram constructed from these data is complex, revealing the presence of many phases in the $H-T$ phase space.

cond-mat.str-el↗

Unveiling of Bragg glass to vortex glass transition by an ac driving force in a single crystal of Yb3Rh4Sn13

We present here some striking discrepancies in the results of ac and dc magnetization measurements performed in a single crystal of low Tc superconductor, Yb3Rh4Sn13. Fingerprint of a transition from an ordered vortex lattice a la Bragg glass (BG) phase to a partially-disordered vortex glass (VG) like phase gets unearthed under the influence of an ac driving force present inevitably in the isothermal ac susceptibility measurements. In contrast to its well-known effect of improving the state of spatial order in the vortex matter, the ac drive is surprisingly found to promote disorder by assisting the BG to VG transition to occur at a lower field value in this compound. On the other hand, the isothermal dc magnetization (M-H) scans, devoid of such a driving force, do not reveal this transition; they instead yield signature of another order-disorder transition at elevated fields, viz., peak effect (PE), located substantially above the BG to VG transition observed in the isothermal ac susceptibility measurements. Further, the evolution of PE feature with increasing field as observed in isofield ac susceptibility plots indicates emergence of an ordered vortex configuration (BG) from a disordered phase above a certain field, H* (~ 4 kOe). Below H*, the vortex matter created via field-cooling (FC) is found to be better spatially ordered than that prepared in zero field-cooled (ZFC) mode. This is contrary to the usual behavior anticipated near the high-field order-disorder transition (PE) wherein a FC state is supposed to be a supercooled disordered phase and the ZFC state is comparatively better ordered.

cond-mat.supr-con↗

Weakening of the spin density wave gap at low temperatures in SrFe$_2$As$_2$ single crystals

We report on temperature dependent scanning tunneling microscopy and spectroscopy studies of undoped SrFe$_{2}$As$_{2}$ single crystals from 6 K to 292 K. Resistivity data show spin density wave (SDW) transition at T$_{SDW}$ $\approx$ 205 K and the superconducting transition at $\sim$ 21 K while magnetic susceptibility does not show any superconductivity. Conductance maps and local tunneling spectra show an electronically homogeneous surface at all studied temperatures. Tunnel spectra correlate well with the SDW transition with a depression in the density of states near the Fermi energy below T$_{SDW}$. On further lowering the temperature, the width of this partial energy gap associated with the SDW decreases. Using the anti-correlation of superconducting phase with SDW, we interpret this gap weakening as a precursor to superconductivity. This may give rise to a facile nucleation of superconductivity near defects.

cond-mat.str-el↗

Enhanced conduction band density of states in intermetallic EuTSi$_3$ (T=Rh, Ir)

We report on the physical properties of single crystalline EuRhSi$_3$ and polycrystalline EuIrSi$_3$, inferred from magnetisation, electrical transport, heat capacity and $^{151}$Eu Mössbauer spectroscopy. These previously known compounds crystallise in the tetragonal BaNiSn$_3$-type structure. The single crystal magnetisation in EuRhSi$_3$ has a strongly anisotropic behaviour at 2 K with a spin-flop field of 13 T, and we present a model of these magnetic properties which allows the exchange constants to be determined. In both compounds, specific heat shows the presence of a cascade of two close transitions near 50 K, and the $^{151}$Eu Mössbauer spectra demonstrate that the intermediate phase has an incommensurate amplitude modulated structure. We find anomalously large values, with respect to other members of the series, for the RKKY Néel temperature, for the spin-flop field (13 T), for the spin-wave gap ($\simeq$ 20-25 K) inferred from both resistivity and specific heat data, for the spin-disorder resistivity in EuRhSi$_3$ ($\simeq 35$ $μ$Ohm.cm) and for the saturated hyperfine field (52 T). We show that all these quantities depend on the electronic density of states at the Fermi level, implying that the latter must be strongly enhanced in these two materials. EuIrSi$_3$ exhibits a giant magnetoresistance ratio, with values exceeding 600 % at 2 K in a field of 14 T.

cond-mat.str-el↗

Electronic inhomogeneities in the superconducting phase of CaFe1.96Ni0.04As2 single crystals

Superconductivity in Iron-Arsenic based pnictides emerges in close proximity to an antiferromagnetic (AFM)ordered parent state and the AFM phase overlaps with superconducting (SC) phase in some pnictides for certain range of doping. CaFe2-xNixAs2 belongs to this category, where both the phases overlap. Here we use scanning tunneling microscopy and spectroscopy to investigate the local electronic properties of uderdoped CaFe1.96Ni0.04As2 single crystals in the vicinity of the boundary of the two phases. Both resistivity and magnetic measurements show that a tiny portion (~ 1.2 %) of this compound becomes superconductor below the SC onset temperature TC ~ 15 K. Topographic images show reasonably flat surface with signatures of atomic resolution. High temperature spectra are spatially homogeneous and show signatures of spin density wave (SDW) gap with a finite density of states near the Fermi energy. Below TC, spectra show significant spatial inhomogeneity with a SDW gap everywhere but at some locations we also see an asymmetric or symmetric depression in ~ +/- 5 meV energy range together with the SDW gap. Inhomogeneity reduces significantly as the temperature goes above TC and disappears completely far above TC. These observations are discussed in terms of an inhomogeneous electronic phase that may exist due to the vicinity of this composition to the SC dome boundary on the underdoped side of the phase diagram.

cond-mat.str-el↗

Anisotropic putative "up-up-down" magnetic structure in EuTAl$_4$Si$_2$ (T = Rh and Ir)

We present detailed investigations in single crystals of two recently reported quaternary intermetallic compounds EuRhAl$_4$Si$_2$ and EuIrAl$_4$Si$_2$ employing magnetization, electrical resistivity in zero and applied fields, heat capacity and $^{151}$Eu Mössbauer spectroscopy measurements. The two compounds order antiferromagnetically at $T_{\rm N1}$ = 11.7 and 14.7\,K, respectively, each undergoing two magnetic transitions: the first from paramagnetic to incommensurate modulated antiferromagnetic, the second at lower temperature to a commensurate antiferromagnetic phase as confirmed by heat capacity and Mössbauer spectra. The magnetic properties in the ordered state present a large anisotropy despite Eu$^{2+}$ being an $S$-state ion for which the single-ion anisotropy is expected to be weak. Two features in the magnetization measured along the $c$-axis are prominent. At 1.8\,K, a ferromagnetic-like jump occurs at very low field to a value one third of the saturation magnetization (1/3 M$_0$) followed by a wide plateau up to 2\,T for T = Rh and 4\,T for T = Ir. At this field value, a sharp hysteretic spin-flop transition occurs to a fully saturated state (M$_0$). Surprisingly, the magnetization does not return to origin when the field is reduced to zero in the return cycle, as expected in an antiferromagnet. Instead, a remnant magnetization 1/3 M$_0$ is observed and the magnetic loop around the origin shows hysteresis. This suggests that the zero field magnetic structure has a ferromagnetic component, and we present a model with up to third neighbor exchange and dipolar interaction which reproduces the magnetization curves and hints to an "up-up-down" magnetic structure in zero field.

cond-mat.str-el↗

Superconductivity in Y$_3$Ru$_4$Ge$_{13}$ and Lu$_3$Os$_4$Ge$_{13}$: A comparative study

A variety of unconventional superconductors have low carrier density as a common factor. However, the underlying mechanism of superconductivity in such low carrier density systems is not well understood. Besides, small carrier density is an unfavourable component for conventional superconductivity as described by the Bardeen-Cooper-Schrieffer (BCS) theory. Therefore, studying low carrier density systems can lead to a better understanding in such systems. In this paper, we report superconductivity property studies in low carrier density systems, Y$_3$Ru$_4$Ge$_{13}$ and Lu$_3$Os$_4$Ge$_{13}$, using various experimental techniques. Single crystals of Y$_3$Ru$_4$Ge$_{13}$ and Lu$_3$Os$_4$Ge$_{13}$ have been grown using the Czochralski crystal pulling method in a tetra-arc furnace. The x-ray diffraction experiment reveals that both compounds crystallize in cubic structure {(space group $\it{Pm3n}$, no. 223)}. The transport, magnetization and heat capacity measurements show that Y$_3$Ru$_4$Ge$_{13}$ single crystal undergoes a superconducting transition at 2.85~K, whereas, Lu$_3$Os$_4$Ge$_{13}$ becomes superconductor at 3.1~K.

cond-mat.supr-con↗

Superconductivity in cubic noncentrosymmetric PdBiSe Crystal

Mixing of spin singlet and spin triplet superconducting pairing state is expected in noncentrosymmetric superconductors (NCS) due to the inherent presence of Rashba-type antisymmetric spin-orbit coupling. Unlike low symmetry (tetragonal or monoclinic) NCS, parity is isotropicaly broken in space for cubic NCS and can additionally lead to the coexistence of magnetic and superconducting state under certain conditions. Motivated with such enriched possibility of unconventional superconducting phases in cubic NCS we are reporting successful formation of single crystalline cubic noncentrosymmetric PdBiSe with lattice parameter a = 6.4316 Å and space group P2_1 3 (space group no. 198) which undergoes to superconducting transition state below 1.8 K as measured by electrical transport and AC susceptibility measurements. Significant strength of Rashba-type antisymmetric spin-orbit coupling can be expected for PdBiSe due to the presence of high Z (atomic number) elements consequently making it potential candidate for unconventional superconductivity.

cond-mat.supr-con↗

Crystal growth and magnetic properties of equiatomic CeAl

Single crystal of CeAl has been grown by flux method using Ce-Al self-flux. Several needle like single crystals were obtained and the length of the needle corresponds to the [001] crystallographic direction. Powder x-ray diffraction revealed that CeAl crystallizes in orthorhombic CrB-type structure with space group ${Cmcm}$ (no. 63). The magnetic properties have been investigated by means of magnetic susceptibility, isothermal magnetization, electrical transport, and heat capacity measurements. CeAl is found to order antiferromagnetically with a N$\grave{\rm e}$el temperature $T_{\rm N}$ = 10K. The magnetization data below the ordering temperature reveals two metamagentic transitions for fields less than 20kOe. From the inverse magnetic susceptibility an effective moment of $2.66μ_{\rm B}$/Ce has been estimated, which indicates that Ce is in its trivalent state. Electrical resistivity data clearly shows a sharp drop at 10K due to the reduction of spin disorder scattering of conduction electrons thus confirming the magnetic ordering. The estimated residual resistivity ratio (RRR) is 33, thus indicating a good quality of the single crystal. The bulk nature of the magnetic ordering is also confirmed by heat capacity data. From the Schottky anomaly of the heat capacity we have estimated the crystal field level splitting energies of the $(2J+1)$ degenerate ground state as 25K and 175K respectively for the fist and second excited states.

cond-mat.str-el↗

Evidence of surface superconductivity and multi-quanta vortex states in a weakly-pinned single crystal of Ca3Ir4Sn13

We report here the observation of anomalous paramagnetic signal(s) in the isofield field-cooled cool-down magnetization scans (MFCC(T)) recorded for a single crystal of a low Tc superconductor Ca3Ir4Sn13. Novel features emanating from the MFCC(T) response include an oscillatory magnetization behaviour below Tc and a rich multiplicity (non-uniqueness) in magnetization ranging from diamagnetism to paramagnetism at a given H, T value. The metastability in MFCC(T) has been ascribed to non-unique coexistence of multi-quanta vortex states and single quantum (Abrikosov) vortices. Additionally, the isothermal M(H) scans recorded across a short window of temperature just below Tc show evidence for only the multi-quanta vortex states in the domain of surface superconductivity, with no fingerprint(s) of pinned Abrikosov lattice.

cond-mat.supr-con↗