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M. Sera

Publications and source records attributed to M. Sera.

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Effect of Nd and Rh substitution on the spin dynamics of Kondo insulator CeFe2Al10

The dynamic magnetic properties of the Kondo-insulator state in CeFe2Al10 (spin gap, resonance mode) have been investigated using polarized neutrons on a single crystal of pure CeFe2Al10. The results indicate that the magnetic excitations are polarized mainly along the orthorhombic a axis and their dispersion along the orthorhombic c direction could be determined. Polycrystalline samples of Nd- and Rh-doped CeFe2Al0 were also studied by the time-of-flight technique, with the aim of finding out how the low-energy magnetic excitation spectra change upon isoelectronic substitution of the rare-earth (Nd) on the magnetic Ce site or electron doping (Rh) on the transition-element Fe sublattice. The introduction of magnetic Nd impurities strongly modifies the spin gap in the Ce dynamic magnetic response and causes the appearance of a quasielastic signal. The crystal-field excitations of Nd, studied in both LaFe2Al10 and CeFe2Al10, also reveal a significant influence of f-electron hybridization (largest in the case of Ce) on the crystal-field potential. As a function of the Rh concentration, a gradual change is observed from a Kondo-insulator to a metallic Kondo-lattice response, likely reflecting the decrease in the hybridization energy.

cond-mat.str-el

$A$-cation control of magnetoelectric quadrupole order in $A$(TiO)Cu$_4$(PO$_4$)$_4$ ($A$ = Ba, Sr, and Pb)

Ferroic magnetic quadrupole order exhibiting macroscopic magnetoelectric activity is discovered in the novel compound $A$(TiO)Cu$_4$(PO$_4$)$_4$ with $A$ = Pb, which is in contrast with antiferroic quadrupole order observed in the isostructural compounds with $A$ = Ba and Sr. Unlike the famous lone-pair stereochemical activity which often triggers ferroelectricity as in PbTiO$_3$, the Pb$^{2+}$ cation in Pb(TiO)Cu$_4$(PO$_4$)$_4$ is stereochemically inactive but dramatically alters specific magnetic interactions and consequently switches the quadrupole order from antiferroic to ferroic. Our first-principles calculations uncover a positive correlation between the degree of $A$-O bond covalency and a stability of the ferroic quadrupole order.

cond-mat.mtrl-sci

Magnetodielectric detection of magnetic quadrupole order in Ba(TiO)Cu$_4$(PO$_4$)$_4$ with Cu$_4$O$_{12}$ square cupolas

In vortex-like spin arrangements, multiple spins can combine into emergent multipole moments. Such multipole moments have broken space-inversion and time-reversal symmetries, and can therefore exhibit linear magnetoelectric (ME) activity. Three types of such multipole moments are known: toroidal, monopole, and quadrupole moments. So far, however, the ME-activity of these multipole moments has only been established experimentally for the toroidal moment. Here, we propose a magnetic square cupola cluster, in which four corner-sharing square-coordinated metal-ligand fragments form a noncoplanar buckled structure, as a promising structural unit that carries an ME-active multipole moment. We substantiate this idea by observing clear magnetodielectric signals associated with an antiferroic ME-active magnetic quadrupole order in the real material Ba(TiO)Cu$_4$(PO$_4$)$_4$. The present result serves as a useful guide for exploring and designing new ME-active materials based on vortex-like spin arrangements.

cond-mat.str-el

Low-Energy Excitations and Ground State Selection in Quantum Breathing Pyrochlore Antiferromagnet Ba$_3$Yb$_2$Zn$_5$O$_{11}$

We study low energy excitations in the quantum breathing pyrochlore antiferromagnet Ba$_3$Yb$_2$Zn$_5$O$_{11}$ by combination of inelastic neutron scattering (INS) and thermodynamical properties measurements. The INS spectra are quantitatively explained by spin-1/2 single-tetrahedron model having $XXZ$ anisotropy and Dzyaloshinskii-Moriya interaction. This model has a two-fold degeneracy of the lowest-energy state per tetrahedron and well reproduces the magnetization curve at 0.5 K and heat capacity above 1.5 K. At lower temperatures, however, we observe a broad maximum in the heat capacity around 63 mK, demonstrating that a unique quantum ground state is selected due to extra perturbations with energy scale smaller than the instrumental resolution of INS.

cond-mat.str-el

Kondo effect in CeX$_{c}$ (X$_{c}$=S, Se, Te) studied by electrical resistivity under high pressure

We have measured the electrical resistivity of cerium monochalcogenices, CeS, CeSe, and CeTe, under high pressures up to 8 GPa. Pressure dependences of the antiferromagnetic ordering temperature $T_{N}$, crystal field splitting, and the $\ln T$ anomaly of the Kondo effect have been studied to cover the whole region from the magnetic ordering regime at low pressure to the Fermi liquid regime at high pressure. $T_{N}$ initially increases with increasing pressure, and starts to decrease at high pressure as expected from the Doniach's diagram. Simultaneously, the $\ln T$ behavior in the resistivity is enhanced, indicating the enhancement of the Kondo effect by pressure. It is also characteristic in CeX$_{c}$ that the crystal field splitting rapidly decreases at a common rate of $-12.2$ K/GPa. This leads to the increase in the degeneracy of the $f$ state and further enhancement of the Kondo effect. It is shown that the pressure dependent degeneracy of the $f$ state is a key factor to understand the pressure dependence of $T_{N}$, Kondo effect, magnetoresistance, and the peak structure in the temperature dependence of resistivity.

cond-mat.str-el

Incommensurate-Commensurate Magnetic Phase Transition in SmRu$_{2}$Al$_{10}$

Magnetic properties of single crystalline SmRu$_{2}$Al$_{10}$ have been investigated by electrical resistivity, magnetic susceptibility, and specific heat. We have confirmed the successive magnetic phase transitions at $T_{\text{N}}=12.3$ K and $T_{\text{M}}=5.6$ K. Resonant x-ray diffraction has also been performed to study the magnetic structures. Below $T_{\text{N}}$, the Sm$^{3+}$ moments order in an incommensurate structure with $q_1=(0, 0.759, 0)$. The magnetic moments are oriented along the orthorhombic $b$ axis, which coincides with the magnetization easy axis in the paramagnetic phase. A very weak third harmonic peak is also observed at $q_3=(0, 0.278, 0)$. The transition at $T_{\text{M}}$ is a lock-in transition to the commensurate structure described by $q_1=(0, 0.75, 0)$. A well developed third harmonic peak is observed at $q_3=(0, 0.25, 0)$. From the discussion of the magnetic structure, we propose that the long-range RKKY interaction plays an important role, in addition to the strong nearest neighbor antiferromagnetic interaction.

cond-mat.str-el

Crystal Field Excitations in Breathing Pyrochlore Antiferromagnet Ba3Yb2Zn5O11

Inelastic neutron scattering measurement is performed on a breathing pyrochlore antiferromagnet Ba3Yb2Zn5O11. The observed dispersionless excitations are explained by a crystalline electric field (CEF) Hamiltonian of Kramers ion Yb3+ of which the local symmetry exhibits C3v point group symmetry. The magnetic susceptibility previously reported is consistently reproduced by the energy scheme of the CEF excitations. The obtained wave functions of the ground state Kramers doublet exhibit the planer-type anisotropy. The result demonstrates that Ba3Yb2Zn5O11 is an experimental realization of breathing pyrochlore antiferromagnet with a pseudospin S = 1/2 having easy-plane anisotropy.

cond-mat.mtrl-sci

Detailed neutron diffraction study of magnetic order in NdFe$_2$Al$_{10}$

The orthorhombic compound NdFe$_2$Al$_{10}$ has been studied by powder and single-crystal neutron diffraction. Below $T_N$ = 3.9 K, the Nd$^{3+}$ magnetic moments order in a double-$k$ [$\mathbf{k}_1 = (0, \frac{3}{4}, 0)$, $\mathbf{k}_2 = (0, \frac{1}{4}, 0)$] collinear magnetic structure, whose unit cell consists of four orthorhombic units in the $b$ direction.The refinements show that this structure consists of (0 1 0) ferromagnetic planes stacked along $b$, in which the moments are oriented parallel to $a$ (the easy anisotropy axis according to bulk magnetization measurements) and nearly equal in magnitude ($\approx 1.7-1.9\ μ_B$). The alternating 8-plane sequence providing the best agreement to the data turns out to be that which yields the lowest exchange energy if one assumes antiferromagnetic near-neighbor exchange interactions with $J_1 \gg J_2, J_3$. With increasing temperature, the single-crystal measurements indicate the suppression of the $\mathbf{k}_2$ component at $T = 2.7$ K, supporting the idea that the anomalies previously observed around 2--2.5 K result from a squaring transition. In a magnetic field applied along the $a$ axis, the magnetic Bragg satellites disappear at $H_c = 2.45$ T, in agreement with earlier measurements. Comparisons are made with related magnetic orders occurring in Ce$T_2$Al$_{10}$ ($T$: Ru, Os) and TbFe$_2$Al$_{10}$.

cond-mat.str-el

Stable Existence of Phase IV inside Phase II under Pressure in Ce$_{0.8}$La$_{0.2}$B$_{6}$

We investigate the pressure effect of the electrical resistivity and magnetization of Ce$_{0.8}$La$_{0.2}$B$_{6}$. The situation in which phase IV stably exists inside phase II at H=0 T could be realized by applying a pressure above $P\sim 1.1$ GPa. This originates from the fact that the stability of phase II under pressure is larger than those of phases IV and III. The results seem to be difficult to reproduce by taking the four interactions of $Γ_{\mathrm{5u}}$-type AFO, $O_{xy}$-type AFQ, $T_{xyz}$-type AFO, and AF exchange into account within a mean-field calculation framework.

cond-mat.str-el

Detection of Neutron Scattering from Phase IV of Ce0.7La0.3B6: A Confirmation of the Octupole Order

We have performed a single crystal neutron scattering experiment on Ce0.7La0.3B6 to investigate the order parameter of phase IV microscopically. Below the phase transition temperature 1.5 K of phase IV, weak but distinct superlattice reflections at the scattering vector (h/2,h/2,l/2) (h, l = odd number) have been observed by neutron scattering for the first time. The intensity of the superlattice reflections is stronger for high scattering vectors, which is quite different from the usual magnetic form factor of magnetic dipoles. This result directly evidences that the order parameter of phase IV has a complex magnetization density, consistent with the recent experimental and theoretical prediction in which the order parameter is the magnetic octupoles Tbeta with Gamma5 symmetry of point group Oh. Neutron scattering experiments using short wavelength neutrons, as done in this study, could become a general method to study the high-rank multipoles in f electron systems.

cond-mat.str-el

Easy-plane magnetocrystalline anisotropy in the multi-step metamagnet CeIr3Si2

Highly anisotropic properties of CeIr$_3$Si$_2$ have been observed by the magnetization $M$($B$), electrical resistivity $ρ$, and specific heat measurements on a single-crystalline sample. This compound with an orthorhombic structure having zigzag chains of Ce ions along the a-axis undergos magnetic transitions at 3.9 K and 3.1 K. At 0.3 K, metamagnetic transitions occur at 0.68 T and 1.3 T for $B$$//$$b$ and 0.75 T for $B$$//$$c$. Easy-plane magnetocrystalline anisotropy is manifested as $M$($B//b$) $\cong$ $M$($B//c$) $\cong$ 11$M$($B//a$) at $B$ = 5 T. Electrical resistivity is also anisotropic; $ρ_{b}$ $\cong$ $ρ_{c}$ $\ge$ 2$ρ_{a}$. The magnetic part of $ρ$ exhibits a double-peak structure with maxima at 15 K and 250 K. The magnetic entropy at $T$$\rm_{N1}$ = 3.9 K is a half of $R$ln2. These observations are ascribable to the combination of the Kondo effect with $T$$\rm_{K}$ $\sim$ 20 K and a strong crystal field effect. The analysis of $M$($B$) and paramagnetic susceptibility revealed unusually large energy splitting of 500 K and 1600 K for the two excited doublets, respectively.

cond-mat.str-el

Energy gap formation in a valence fluctuating compound CeIrSb probed by Sb NMR and NQR

Sb-NMR/NQR study has revealed a formation of a pseudogap at the Fermi level in the density of states in a valence fluctuating compound CeIrSb. The nuclear spin-lattice relaxation rate divided by temperature, 1/T_1T has a maximum around 300 K and decreases significantly as 1/T_1T ~ T^2, followed by a 1/T_1T = const. relation at low temperature. This temperature dependence of 1/T_1T is well reproduced by assuming a V-shaped energy gap with a residual density of states at the Fermi level. The size of energy gap for CeIrSb is estimated to be about 350 K, which is by one order of magnitude larger than those for the isostructural Kondo semiconductors CeRhSb and CeNiSn. Despite the large difference in the size of energy gap, CeIrSb, CeRhSb and CeNiSn are indicated to be classified into the same group revealing a V-shaped gap due to c-f hybridization. The temperature dependence of the Knight shift measured in a high magnetic field agrees with the formation of this pseudogap.

cond-mat.str-el

Thermopower of CexR1-xB6 (R=La, Pr and Nd)

The thermopower, S, of CexR1-xB6 (R=La, Pr, Nd) was investigated. S with a positive sign shows a typical behavior observed in the Ce Kondo system, an increase with decreasing temperature at high temperatures and a maximum at low temperatures. The S values of all the systems at high temperatures are roughly linearly dependent on the Ce concentration, indicating the conservation of the single-impurity character of the Kondo effect in a wide x range. However, the maximum value of S, S_max, and the temperature, T_max, at which S_max is observed exhibit different x dependences between CexLa1-xB6 and CexR1-xB6 (R=Pr, Nd). In CexLa1-xB6, T_max, which is ~8 K in CeB6, decreases with decreasing x and converges to ~1 K in a very dilute alloy and S_max shows an increase below x ~ 0.1 after decreasing with decreasing x. In CexR1-xB6 (R=Pr, Nd), T_max shows a weak x dependence but S_max shows a roughly linear decrease in x. These results are discussed from the standpoint of the chemical pressure effect and the Ce-Ce interaction. S in the long-range ordered phase shows very different behavior between CexPr1-xB6 and CexNd1-xB6.

cond-mat.str-el

YbNiSi3: a new antiferromagnetic Kondo lattice with strong exchange interaction

We report on the structural, thermodynamic and transport properties of high-quality single crystals of YbNiSi3 grown by the flux method. This compound crystallizes in the SmNiGe3 layered structure type of the Cmmm space group. The general physical behavior is that of a Kondo lattice showing an antiferromagnetic ground state below T_N = 5.1 K. This is among the highest ordering temperatures for a Yb-based intermetallic, indicating strong exchange interaction between the Yb ions, which are close to +3 valency based on the effective moment of 4.45 mu_B/f.u. The compound has moderately heavy-electron behavior with Sommerfeld coefficient 190 mJ/mol K^2. Resistivity is highly anisotropic and exhibits the signature logarithmic increase below a local minimum, followed by a sharp decrease in the coherent/magnetically ordered state, resulting in residual resistivity of 1.5 micro Ohm cm and RRR = 40. Fermi-liquid behavior consistent with a ground-state doublet is clearly observed below 1 K.

cond-mat.str-el