arXiv subjects

D. T. Adroja

Publications and source records attributed to D. T. Adroja.

At least 127 records · Page 7Linked to original sources

arXiv2015

Evidence for a hybridization gap in noncentrosymmetric CeRuSi3

Inelastic neutron scattering (INS) and specific heat measurements have been performed on the intermediate valence compound CeRuSi$_3$, which is isostructural to the noncentrosymmetric pressure-induced superconductors CeRhSi$_3$, CeIrSi$_3$ and CeCoGe$_3$. INS measurements at 7~K reveal a broad peak at (58.5~$\pm$~1.4)~meV, while at 300~K, broad quasielastic scattering is observed. This indicates a large Kondo temperature of $T_{\rm K}~\sim~680$~K. The magnetic contribution to the specific heat ($C_{\rm mag}$) has a value of $γ~=~62.5(1)$~mJ/mol~K$^2$ at low temperatures and above about 100~K can be well accounted for by the Coqlbin-Schrieffer model with a characteristic temperature of $T_0$~=~680~K, which is further evidence that CeRuSi$_3$ is in the intermediate valence regime.

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arXiv2015

Contrasting chemical pressure effect on the moment direction in the Kondo semiconductor CeT$_2$Al$_{10}$ (T = Ru,Os)

The opening of a spin gap in the orthorhombic compounds CeT$_2$Al$_{10}$ (T = Ru and Os) is followed by antiferromagnetic ordering at $T_N$ = 27 K and 28.5 K, respectively, with a small ordered moment (0.29$-$0.34$μ_B$) along the $c-$axis, which is not an easy axis of the crystal field (CEF). In order to investigate how the moment direction and the spin gap energy change with 10\% La doping in Ce$_{1-x}$La$_x$T$_2$Al$_{10}$ (T = Ru and Os) and also to understand the microscopic nature of the magnetic ground state, we here report on magnetic, transport, and thermal properties, neutron diffraction (ND) and inelastic neutron scattering (INS) investigations on these compounds. Our INS study reveals the persistence of spin gaps of 7 meV and 10 meV in the 10\% La-doped T = Ru and Os compounds, respectively. More interestingly our ND study shows a very small ordered moment of 0.18 $μ_B$ along the $b-$axis (moment direction changed compared with the undoped compound), in Ce$_{0.9}$La$_{0.1}$Ru$_2$Al$_{10}$, however a moment of 0.23 $μ_B$ still along the $c-$axis in Ce$_{0.9}$La$_{0.1}$Os$_2$Al$_{10}$. This contrasting behavior can be explained by a different degree of hybridization in CeRu$_2$Al$_{10}$ and CeOs$_2$Al$_{10}$, being stronger in the latter than in the former. Muon spin rotation ($μ$SR) studies on Ce$_{1-x}$La$_x$Ru$_2$Al$_{10}$ ($x$ = 0, 0.3, 0.5 and 0.7), reveal the presence of coherent frequency oscillations indicating a long$-$range magnetically ordered ground state for $x$ = 0 to 0.5, but an almost temperature independent Kubo$-$Toyabe response between 45 mK and 4 K for $x$ = 0.7. We will compare the results of the present investigations with those reported on the electron and hole$-$doping in CeT$_2$Al$_{10}$.

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arXiv2015

Giant gap in the magnon excitations of the quasi-1D chain compound Sr3NiIrO6

Inelastic neutron scattering on the spin-chain compound Sr$_3$NiIrO$_6$ reveals gapped quasi-1D magnetic excitations. The observed one-magnon band between 29.5 and 39 meV consists of two dispersive modes. The spin wave spectrum could be well fitted with an antiferromagnetic anisotropic exchange model and single ion anisotropy on the Ni site. The extracted dominant anisotropic antiferromagnetic intra-chain exchange interaction between Ir and Ni ions are $J_z=19.5$ meV and $J_{xy}=12.1$ meV. These values justify previous electronic structure calculations, showing the importance of Ir spin orbit coupling on the electron correlations. The magnetic excitations survive up to 200 K well above the magnetic ordering temperature of $T_N \sim 70$ K, also indicating a quasi-1D nature of the magnetic interactions in Sr$_3$NiIrO$_6$. Our results not only support the idea of the existence of a new temperature scale well above $T_N$, but also emphasize the need to consider new exchange paths complicated by the SOC, resulting in additional characteristic temperatures in such spin-chain systems.

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arXiv2015

Broken time-reversal symmetry probed by muon spin relaxation in the caged type superconductor Lu$_5$Rh$_6$Sn$_{18}$

The superconducting state of the caged type compound Lu$_5$Rh$_6$Sn$_{18}$ has been investigated by using magnetization, heat capacity, and muon-spin relaxation or rotation ($μ$SR) measurements and the results interpreted on the basis of the group theoretical classifications of the possible pairing symmetries and a simple model of the resulting quasiparticle spectra. Our zero-field $μ$SR measurements clearly reveal the spontaneous appearance of an internal magnetic field below the transition temperature, which indicates that the superconducting state in this material is characterized by the broken time-reversal symmetry. Further the analysis of temperature dependence of the magnetic penetration depth measured using the transverse field $μ$SR measurements suggest an isotropic $s$-wave character for the superconducting gap. This is in agreement with the heat capacity behavior and we show that it can be interpreted in terms of a non unitary triplet state with point nodes and an open Fermi surface.

cond-mat.supr-con↗

arXiv2015

Crystal field states of Tb3+ in the pyrochlore spin liquid Tb2Ti2O7 from neutron spectroscopy

We report time-of-flight neutron scattering measurements of the magnetic spectrum of Tb3+ in Tb2Ti2O7. The data, which extend up to 120 meV and have calibrated intensity, enable us to consolidate and extend previous studies of the single-ion crystal field spectrum. We successfully refine a model for the crystal field potential in Tb2Ti2O7 without relying on data from other rare earth titanate pyrochlores, and we confirm that the ground state is a non-Kramers doublet with predominantly |+/-4> components. We compare the model critically with earlier models.

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arXiv2015

Muon spin rotation and neutron scattering study of the non-centrosymmetric tetragonal compound CeAuAl3

We have investigated the non-centrosymmetric tetragonal heavy-fermion compound CeAuAl3 using muon spin rotation (muSR), neutron diffraction (ND) and inelastic neutron scattering (INS) measurements. We have also revisited the magnetic, transport and thermal properties. The magnetic susceptibility reveals an antiferromagnetic transition at 1.1 K with a possibility of another magnetic transition near 0.18 K. The heat capacity shows a sharp lambda-type anomaly at 1.1 K in zero-filed, which broadens and moves to higher temperature in applied magnetic field. Our zero-field muSR and ND measurements confirm the existence of a long-range magnetic ground state below 1.2 K. Further the ND study reveals an incommensurate magnetic ordering with a magnetic propagation vector k = (0, 0, 0.52) and a spiral structure of Ce moments coupled ferromagnetically within the ab-plane. Our INS study reveals the presence of two well-defined crystal electric field (CEF) excitations at 5.1 meV and 24.6 meV in the paramagnetic phase of CeAuAl3 which can be explained on the basis of the CEF theory. Furthermore, low energy quasi-elastic excitations show a Gaussian line shape below 30 K compared to a Lorentzian line shape above 30 K, indicating a slowdown of spin fluctuation below 30 K. We have estimated a Kondo temperature of TK=3.5 K from the quasi-elastic linewidth, which is in good agreement with that estimated from the heat capacity. This study also indicates the absence of any CEF-phonon coupling unlike that observed in isostructural CeCuAl3. The CEF parameters, energy level scheme and their wave functions obtained from the analysis of INS data explain satisfactorily the single crystal susceptibility in the presence of two-ion anisotropic exchange interaction in CeAuAl3.

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arXiv2014

Spin excitations in the two-dimensional strongly coupled dimer system malachite

The mineral malachite, Cu2(OD)2CO3, has a quantum spin-liquid ground state and no long-range magnetic order down to at least T=0.4 K. Inelastic neutron scattering measurements show that the excitation spectrum consists of dispersive gapped singlet-triplet excitations, characteristic of spin-1/2 dimer-forming Heisenberg antiferromagnets. We identify a new two-dimensional dimerized coupling scheme with strong interdimer coupling J'/J1~0.3 that places malachite between strongly coupled alternating chains, square lattice antiferromagnets, and infinite-legged ladders. The geometry of the interaction scheme resembles the staggered dimer lattice, which may allow unconventional quantum criticality.

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arXiv2014

Competing exchange interactions on the verge of a metal-insulator transition in the two-dimensional spiral magnet Sr$_3$Fe$_2$O$_7$

We report a neutron scattering study of the magnetic order and dynamics of the bilayer perovskite Sr$_3$Fe$_2$O$_7$, which exhibits a temperature-driven metal-insulator transition at 340 K. We show that the Fe$^{4+}$ moments adopt incommensurate spiral order below $T_\text{N}=115$ K and provide a comprehensive description of the corresponding spin wave excitations. The observed magnetic order and excitation spectra can be well understood in terms of an effective spin Hamiltonian with interactions ranging up to third nearest-neighbor pairs. The results indicate that the helical magnetism in Sr$_3$Fe$_2$O$_7$ results from competition between ferromagnetic double-exchange and antiferromagnetic superexchange interactions whose strengths become comparable near the metal-insulator transition. They thus confirm a decades-old theoretical prediction and provide a firm experimental basis for models of magnetic correlations in strongly correlated metals.

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arXiv2014

Anomalous change of the magnetic moment direction by hole doping in CeRu$_2$Al$_{10}$

We present a detailed investigation of the hole (3\% Re) doping effect on the polycrystalline CeRu$_{2}$Al$_{10}$ sample by magnetization, heat capacity, resistivity, muon spin rotation ($μ$SR), and neutron scattering (both elastic and inelastic) measurements. CeRu$_2$Al$_{10}$ is an exceptional cerium compound with an unusually high Neel temperature of 27 K. Here we study the stability of the unusual magnetic order by means of controlled doping, and we uncover further surprising attributes of this phase transition. The heat capacity, resistivity and $μ$SR measurements reveal an onset of magnetic ordering below 23 K, while a broad peak at 31 K (i.e. above $T_N$), has been observed in the temperature dependent susceptibility, indicating an opening of a spin gap above $T_N$. Our important finding, from the neutron diffraction, is that the compound orders antiferromagnetically with a propagation vector $\bf k$ = (1 0 0) and the ordered state moment is 0.20(1)$μ_B$ along the $b-$axis. This is in sharp contrast to the undoped compound, which shows AFM ordering at 27 K with the ordered moment of 0.39(3)$μ_B$ along the $c-$axis. Similar to CeRu$_2$Al$_{10}$ our inelastic neutron scattering study on the Re doped shows a sharp spin gap-type excitation near 8 meV at 5 K, but with slightly reduced intensity compared to the undoped compound. Further the excitation broadens and shifts to lower energy ($\le$ 4 meV) near 35 K. These results suggest that the low temperature magnetic properties of the hole doped sample is governed by the competition between the anisotropic hybridization effect and crystal field anisotropy as observed in hole-doped CeOs$_2$Al$_{10}$.

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arXiv2014

Physical properties of noncentrosymmetric superconductor LaIrSi3: A μSR study

The results of heat capacity C_p(T, H) and electrical resistivity ρ(T,H) measurements down to 0.35 K as well as muon spin relaxation and rotation (\muSR) measurements on a noncentrosymmetric superconductor LaIrSi3 are presented. Powder neutron diffraction confirmed the reported noncentrosymmetric body-centered tetragonal BaNiSn3-type structure (space group I4\,mm) of LaIrSi3. The bulk superconductivity is observed below T_c = 0.72(1) K. The intrinsic ΔC_e/γ_n T_c = 1.09(3) is significantly smaller than the BCS value of 1.43, and this reduction is accounted by the α-model of BCS superconductivity. The analysis of the superconducting state C_e(T) data by the single-band α-model indicates a moderately anisotropic order parameter with the s-wave gap Δ(0)/k_B T_c = 1.54(2) which is lower than the BCS value of 1.764. Our estimates of various normal and superconducting state parameters indicate a weakly coupled electron-phonon driven type-I s-wave superconductivity in LaIrSi3. The \muSR results also confirm the conventional type-I superconductivity in LaIrSi3 with a preserved time reversal symmetry and hence a singlet pairing superconducting ground state.

cond-mat.supr-con↗

arXiv2014

Investigations of the singlet ground state system: PrIrSi3

We report our comprehensive study of physical properties of a ternary intermetallic compound PrIrSi3 investigated by dc magnetic susceptibility chi(T), isothermal magnetization M(H), thermo-remnant magnetization M(t), ac magnetic susceptibility chi_ac(T), specific heat C_p(T), electrical resistivity rho(T), muon spin relaxation (muSR) and inelastic neutron scattering (INS) measurements. A magnetic phase transition is marked by a sharp anomaly at T_tr = 12.2 K in chi(T) measured at low applied fields which is also reflected in the C_p(T) data through a weak anomaly at 12 K. An irreversibility between the zero field cooled and field cooled chi(T) data below 12.2 K and a very large relaxation time of M(t) indicates the presence of ferromagnetic correlation. The magnetic part of specific heat shows a broad Schottky-type anomaly near 40~K due to the crystal electric field (CEF) effect. An extremely small value of magnetic entropy below 12 K suggests a CEF-split singlet ground state which is confirmed from our analysis of INS data. The INS spectra show two prominent inelastic excitations at 8.5 meV and 18.5 meV that could be well accounted by a CEF model. The CEF splitting energy between the ground state singlet and the first excited doublet is found to be 92 K. Our muSR data reveal a possible magnetic ordering below 30 K which is much higher than that found from the specific heat and magnetic susceptibility measurements. This could be due to the presence of short range correlations well above the long range magnetic ordering or due to the electronic changes induced by muons. The induced moment magnetism in the singlet ground state system PrIrSi3 with such a large splitting energy of 92 K is quite surprising.

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arXiv2014

Signatures of spin-glass behavior in the induced magnetic moment system PrRuSi3

We have investigated the magnetic and transport properties of a ternary intermetallic compound PrRuSi3 using dc magnetization, ac susceptibility, specific heat, electrical resistivity, neutron diffraction, inelastic neutron scattering and muSR measurements. The magnetic susceptibility and specific heat data reveal the signatures of spin-glass behavior in PrRuSi3 with a freezing temperature of 9.8 K. At low magnetic fields, we observe two sharp anomalies (at 4.9 and 8.6 K) in magnetic susceptibility data. In contrast, the specific heat data show only a broad Schottky-type anomaly centered around 10 K. However, muSR reveals very low frequency coherent oscillations at 1.8 K with an onset of fast relaxation below 12 K indicating a long range magnetically ordered ground state with very small moment. On the other hand, no magnetic Bragg peaks are observed in low temperature neutron diffraction data at 1.8 K. These two contradictory ground states, spin-glass versus magnetic order, can be explained if the spin-glass behavior in PrRuSi3 is considered due to the dynamic fluctuations of the crystal field levels as has been proposed for spin-glass behavior in PrAu2Si2. Two sharp inelastic excitations near 2.4 meV and 14.7 meV are observed in the inelastic neutron scattering (INS) spectra between 4 K and 50 K. Further, exchange coupling J_ex obtained from the analysis of INS data with CEF model provides evidence for the spontaneously induced magnetic order with a CEF-split singlet (Gamma_t4) ground state. However, the exchange coupling seems to be close to the critical value for the induced moment magnetism, therefore we tend to believe that the dynamic fluctuations between the ground state singlet and excited doublet CEF levels is responsible for spin-glass behavior in PrRuSi3.

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arXiv2014

Ferromagnetic cluster spin-glass behavior in PrRhSn3

We report the synthesis, structure, and magnetic and transport properties of a new ternary intermetallic compound PrRhSn3 which crystallizes in LaRuSn3-type cubic structure (space group Pm-3n). At low applied fields the dc magnetic susceptibility exhibits a sharp anomaly below 6~K with an irreversible behavior in zero field cooled (ZFC) and field cooled (FC) susceptibility below 5.5 K. The ac susceptibility exhibits a frequency dependent anomaly revealing a spin-glass behavior with a freezing temperature, T_f = 4.3 K. The observation of spin-glass behavior is further supported by a very slow decay of thermo-remnant magnetization (mean relaxation time tau = 2149 s). However, a small jump at very low field in the isothermal magnetization at 2 K and a weak anomaly in the specific heat near 5.5 K reveal the presence of ferromagnetic clusters. The frequency dependence of the transition temperature T_f in the ac susceptibility obeys the Vogel-Fulcher law, nu = nu_0exp[-E_a/k_B(T_f-T_0)] with activation energy E_a/k_B = 19.1 K. This together with an intermediate value of the parameter delta T_f = Delta T_f/T_f Delta(log nu) = 0.086 provide an evidence for the formation of a cluster-glass state in PrRhSn3. The magnetic contribution of the specific heat reveals a broad Schottky-type anomaly centered around 10 K and the analysis based on the crystal electric field model indicates a singlet ground state. Further, below T_f the magnetic part of the specific heat exhibits a T^{3/2} temperature dependence. The strong influence of the crystal electric field and a T^{3/2} temperature dependence are also seen in the electrical resistivity which reveals a metallic character and a high magnetoresistance. We also obtain a surprisingly large value of Sommerfeld-Wilson ratio R_W ~ 247$.

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arXiv2014

Contrasting electron and hole doping effects on the spin gap of the caged type Kondo semimetal CeOs$_2$Al$_{10}$: A muon spin relaxation and inelastic neutron scattering investigation

The effects of electron (Ir) and hole (Re) doping on the hybridization gap and antiferromagnetic order have been studied by magnetization, muon spin relaxation ($μ^+$SR), and inelastic neutron scattering on the polycrystalline samples of Ce(Os$_{1-x}$Ir$_x$)$_2$Al$_{10}$ ($x$ = 0.08 and 0.15) and CeOs$_{1.94}$Re$_{0.06}$Al$_{10}$. $μ^+$SR spectra clearly reveals magnetic ordering below 20 and 10 K for $x$ = 0.08 and 0.15 samples respectively with a very weak signature of oscillations of the muon initial asymmetry at very short time scale. Our important findings are that small amount of electron doping (i) completely suppress the inelastic magnetic excitations near 11 meV down to 2K, which were observed in the undoped compound, and the response transforms into a broad quasielastic response and (ii) the internal field at the corresponding muon site is remarkably enhanced by about ten times compared with the parent compound. On the other hand with small amount of hole (3\% Re) doping the intensity of the inelastic magnetic excitations near 11 meV is reduced significantly. The main origin of the observed doping effect is an extra 5$d$ electrons being carried by Ir and a hole carried by Re compared with that the Os atom. The obtained results demonstrate a great sensitivity of the carrier doping and provides additional ways to study their anomalous magnetic properties.

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arXiv2014

Quadrupolar Singlet Ground State of Praseodymium in a Modulated Pyrochlore

The complex structure and magnetism of Pr$_{2-x}$Bi$_x$Ru$_2$O$_7$ was investigated by neutron scattering and EXAFS. Pr has an approximate doublet ground-state and the first excited state is a singlet. This overall crystal field level scheme is similar to metallic Pr$_2$Ir$_2$O$_7$, which is also reported here. While the B-site (Ru) is well ordered throughout, this is not the case for the A-site (Pr/Bi). A distribution of the Pr-O2 bond length indicates the Pr environment is not uniform even for $x=0$. The Bi environment is highly disordered ostensibly due to the 6s lone pairs on Bi$^{3+}$. Correspondingly we find the non-Kramers doublet ground state degeneracy otherwise anticipated for Pr in the pyrochlore structure is lifted so as to produce a quadrupolar singlet ground state with a spatially varying energy gap. For $x=0$, below T$_N$, the Ru sublattice orders antiferromagnetically, with propagation vector \textbf{k}= (0,0,0), as for Y$_2$Ru$_2$O$_7$. No ordering associated with the Pr sublattice is observed down to 100 mK. The low energy magnetic response of Pr$_{2-x}$Bi$_x$Ru$_2$O$_7$ features a broad spectrum of magnetic excitations associated with inhomogeneous splitting of the Pr quasi-doublet ground state. For $x=0$ ($x=0.97$) the spectrum is temperature dependent (independent). It appears disorder associated with Bi alloying enhances the inhomogeneous Pr crystal field level splitting so that inter-site interactions become irrelevant for $x=0.97$. The structural complexity for the A-site may be reflected in the hysteretic uniform magnetization of B-site ruthenium in the Néel phase.

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arXiv2014

Magnetic order in the frustrated Ising-like chain compound Sr$_3$NiIrO$_6$

We have studied the field and temperature dependence of the magnetization of single crystals of Sr3NiIrO6. These measurements evidence the presence of an easy axis of anisotropy and two anomalies in the magnetic susceptibility. Neutron powder diffraction realized on a polycrystalline sample reveals the emergence of magnetic reflections below 75 K with magnetic propagation vector k ~ (0, 0, 1), undetected in previous neutron studies [T.N. Nguyen and H.-C zur Loye, J. Solid State Chem., 117, 300 (1995)]. The nature of the magnetic ground state, and the presence of two anomalies common to this family of material, are discussed on the basis of the results obtained by neutron diffraction, magnetization measurements, and symmetry arguments.

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arXiv2014

Spin wave spectrum of the quantum ferromagnet on the pyrochlore lattice Lu2V2O7

Neutron inelastic scattering has been used to probe the spin dynamics of the quantum (S=1/2) ferromagnet on the pyrochlore lattice Lu2V2O7. Well-defined spin waves are observed at all energies and wavevectors, allowing us to determine the parameters of the Hamiltonian of the system. The data are found to be in excellent overall agreement with a minimal model that includes a nearest- neighbour Heisenberg exchange J = 8:22(2) meV and a Dzyaloshinskii-Moriya interaction (DMI) D =1:5(1) meV. The large DMI term revealed by our study is broadly consistent with the model developed by Onose et al. to explain the magnon Hall effect they observed in Lu2V2O7 [1], although our ratio of D=J = 0:18(1) is roughly half of their value and three times larger than calculated by ab initio methods [2].

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arXiv2014

The effect of substitution of Mn for Ni on the magnetic and transport properties of CeNi0.8-xMnxBi2

We report the results of Mn substitution for Ni in CeNi0.8Bi2, (i.e. CeNi0.8-xMnxBi2). All the samples have an antiferromagnetic ordered state below TN = 5.0 K due to localized 4f-magnetic moment on the Ce ions. Besides this antiferromagnetic ordering caused by Ce, the magnetic and transport properties are abruptly changed with increasing Mn contents at the boundary composition of x = 0.4. The magnetic state is changed into a ferromagnetic state around 200 K for x > 0.4, where the electrical resistivity is strongly suppressed to become simple metallic. These results of ferromagnetism and metallicity can be explained by the double-exchange mechanism. The mixed valence states of Ni and Mn ions are confirmed by X-ray photoelectron spectroscopy (XPS). For x <= 0.4, the initial Ni3+ state gradually changes to the Ni2+ state with increasing x up to 0.4. On further increase of x > 0.4, the Ni2+ state is substituted for the Mn2+ state, which gradually changes to the final Mn3+ state. We also present an inelastic neutron scattering (INS) measurements on CeNi0.8Bi2 (i.e. x=0) between 1.2 and 12 K. The high energy INS study reveals the presence of two well defined crystal electric field (CEF) excitations near 9 meV and 19 meV at 1.2 K and 6 K, while the low energy INS study reveals the presence of quasi-elastic scattering above 4 K. We will discuss our INS results of CeNi0.8Bi2 based on the crystal electric field model.

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