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Zenji Hiroi

Publications and source records attributed to Zenji Hiroi.

At least 91 records · Page 5Linked to original sources

Large Diamagnetism of AV2Al20 (A = Y and La)

We find anomalously large diamagnetic responses in the cage compounds AV2Al20 where A = Y and La, not A = Al0.3, Sc0.4, and Lu, despite the apparent similarities in crystal and electronic structures among these compounds. The magnetic susceptibilities of the Y and La compounds become -1.94 and -7.44 x 10-4 cm3 mol-1 at 10 K, respectively, the latter of which corresponds to approximately one-quarter of that of bismuth, a well-known diamagnetic material, in terms of unit volume. The origin is not clear but may be related to a specific evolution in the band structure, as the diamagnetic response increases with increasing lattice constant.

cond-mat.str-el↗

Rattling and Superconducting Properties of the Cage Compound GaxV2Al20

Low-energy rattling modes and their effects on superconductivity are studied in the cage compound GaxV2Al20. A series of polycrystalline samples of 0 < x =< 0.6 are examined through resistivity, magnetic susceptibility, and heat capacity measurements. A weak-coupling BCS superconductivity is observed below Tc = 1.4-1.7 K for all the samples. For small Ga contents below 0.20, approximately 30% of the cages are occupied by rattling Al atoms having an Einstein temperature TE of 23 K, probably with most Ga atoms substituting for the cage-forming Al atoms. For higher Ga contents, approximately 0.05 Ga and 0.25-0.35 Al atoms coexist statistically inside the cages and behave as rattlers with TE ~ 8 and 23 K, respectively. A significant effect of Ga rattling on the superconductivity is clearly evidenced by the observation of a sharp rise in Tc by 8% at x = 0.20 when 0.05 Ga atoms are introduced into the case. Probably, the electron-phonon interaction is significantly enhanced by an additional contribution to the phonon density of states from the extremely low energy rattling modes of Ga atoms. In addition, a large softening of the acoustic modes is observed for x => 0.20, suggesting that the cage itself becomes anomalously soft in the presence of low-energy Ga rattling modes.

cond-mat.supr-con↗

A novel crystal polymorph of volborthite, Cu3V2O7(OH)2 2H2O

A new polymorph of volborthite [tricopper(II) divanadium(V) heptaoxide dihydroxide dihydrate], Cu3V2O7(OH)2 2H2O, has been discovered in a single crystal prepared by hydrothermal synthesis. X-ray analysis reveals that the monoclinic structure has the space group C2/c at room temperature, which is different from that of the previously reported C2/m structure. Both structures have Cu3O6(OH)2 layers composed of edge-sharing CuO4(OH)2 octahedra, with V2O7 pillars and water molecules between the layers. The Cu atoms occupy two and three independent crystallographic sites in the C2/m and C2/c structures, respectively, likely giving rise to different magnetic interactions between CuII spins in the kagome lattices embedded in the Cu3O6(OH)2 layers.

cond-mat.mtrl-sci↗

Spin reorientation in the square-lattice antiferromagnets RMnAsO (R = Ce, Nd): Density functional analysis of the spin exchange interactions between the rare-earth and transition-metal ions

The spin reorientation (SR) phenomenon of the square-lattice antiferromagnets RMnAsO (R = Ce, Nd) was investigated by analyzing the spin exchange interactions between the rare-earth and transition-metal ions (R3+ and Mn2+, respectively) on the basis of density functional calculations. It is found that the symmetry and strength of the Dzyaloshinskii-Moriya (DM) interaction are determined primarily by the partially filled 4f states of the R3+ ions, and that the DM and biquadratic (BQ) exchanges between the R3+ and Mn2+ ions are unusually strong and control the observed spin reorientation phenomenon. Below their SR temperature, the Mn2+ and Ce3+ moments are orthogonal in CeMnAsO but are collinear in NdMnAsO, because the DM interaction dominates over the BQ interaction for CeMnAsO while the opposite is the case for NdMnAsO. Experiments designed to test the implications of our findings are proposed.

cond-mat.str-el↗

Large and homogeneous mass enhancement in the rattling-induced superconductor KOs$_2$O$_6$

We have determined the Fermi surface in KOs$_2$O$_6$ ($T_c$ = 9.6 K and $B_{c2} \sim$ 32 T) via de Haas-van Alphen (dHvA) oscillation measurements and a band structure calculation. We find effective masses up to 26(1) $m_e$ ($m_e$ is the free electron mass), which are unusually heavy for compounds where the mass enhancement is mostly due to electron-phonon interactions. Orbit-resolved mass enhancement parameters $λ_{dHvA}$ are large but fairly homogeneous, concentrated in the range 5 -- 8. We discuss origins of the large homogeneous mass enhancement in terms of rattling motion of the K ions.

cond-mat.supr-con↗

Crystal Chemistry and Magnetic Properties of Manganese Zinc Alloy "YMn2Zn20" Comprising a Mn Pyrochlore Lattice

The chemical composition, crystal structure, and magnetic properties of a manganese zinc alloy with an ideal composition of YMn2Zn20, which comprises a pyrochlore lattice made of Mn atoms, are reported. The compound is stable only when In or Al is partially substituted for Zn. We have determined the actual chemical formula as YMn2+dZn20-x-dMx, with M = In or Al, and have identified the characteristic preferences with which the incorporated M and excess Mn atoms occupy the three crystallographic sites for Zn atoms. The Mn atoms in the pyrochlore lattice possess small magnetic moments that interact with each other antiferromagnetically but exhibit no long-range order above 0.4 K, probably owing to the geometrical frustration of the pyrochlore lattice. As a result, the effective mass of the conduction electrons is considerably enhanced, as observed in the related pyrochlore-lattice compounds (Y,Sc)Mn2 and LiV2O4. However, the presence of excess Mn atoms with large localized magnetic moments comparable to spin 5/2 tends to mask the inherent magnetism of the pyrochlore Mn atoms. It is suggested that "YMn2Zn18In2" with neither excess Mn atoms nor site disorder would be an ideal compound for further study.

cond-mat.mtrl-sci↗

High-field Phase Diagram and Spin Structure of Volborthite Cu3V2O7(OH)2/2H2O

We report results of 51V NMR experiments on a high-quality powder sample of volborthite Cu3V2O7(OH)2/2H2O, a spin-1/2 Heisenberg antiferromagnet on a distorted kagome lattice. Following the previous experiments in magnetic fields $B$ below 12 T, the NMR measurements have been extended to higher fields up to 31 T. In addition to the two already known ordered phases (phases I and II), we found a new high-field phase (phase III) above 25 T, at which a second magnetization step has been observed. The transition from the paramagnetic phase to the antiferromagnetic phase III occurs at 26 K, which is much higher than the transition temperatures from the paramagnetic to the lower field phases I (B < 4.5 T) and II (4.5 < B < 25 T). At low temperatures, two types of the V sites are observed with different relaxation rates and line shapes in phase III as well as in phase II. Our results indicate that both phases II and III exhibit a heterogeneous spin state consisting of two spatially alternating Cu spin systems, one of which exhibits anomalous spin fluctuations contrasting with the other showing a conventional static order. The magnetization of the latter system exhibits a sudden increase upon entering into phase III, resulting in the second magnetization step at 26 T.We discuss the possible spin structure in phase III.

cond-mat.str-el↗

Superconductivity in an Einstein Solid AxV2Al20 (A = Al and Ga)

A cage compound AxV2Al20 (Al10V), that was called an Einstein solid by Caplin and coworkers 40 years ago, is revisited to investigate the low-energy, local vibrations of the A atoms and their influence on the electronic and superconducting properties of the compound. Polycrystalline samples with A = Al, Ga, Y, and La are studied through resistivity and heat capacity measurements. Weak-coupling BCS superconductivity is observed below Tc = 1.49, 1.66, and 0.69 K for Ax = Al0.3, Ga0.2, and Y, respectively, but not above 0.4 K for Ax = La. Low-energy modes are detected only for A = Al and Ga, which are approximately described by the Einstein model with Einstein temperatures of 24 and 8 K, respectively. A weak but significant coupling between the low-energy modes, which are almost identical to those called rattling in recent study, and conduction electrons manifests itself as anomalous enhancement in resistivity at around low temperatures corresponding to the Einstein temperatures.

cond-mat.supr-con↗

Superconductivity and Rattling under High Pressure in the beta-Pyrochlore Oxide RbOs2O6

Rattling-induced superconductivity in the beta-pyrochlore oxide RbOs2O6 is investigated under high pressures up to 6 GPa. Resistivity measurements in a high-quality single crystal show that the superconducting transition temperature Tc increases gradually from 6.3 K at ambient pressure to 8.8 K at 3.5 GPa, surprisingly remains almost constant at 8.8 \pm 0.1 K in a wide pressure range between 3.5 (Po) and 4.8 GPa, and suddenly drops to 6.3 K at Ps = 4.9 GPa, followed by a gradual decrease with further pressure increase. Two anomalies in the temperature dependence of the normal-state resistivity are observed at Po < P < Ps and P > Ps, revealing the presence of two high-pressure phases corresponding to the changes in Tc. The rattling of the Rb ion inside a cage made of Os and O atoms may be slightly and seriously modified in these high-pressure phases that probably have cages of reduced symmetry, respectively, so that electron-rattler interactions that govern the superconducting and transport properties of beta-RbOs2O6 are significantly affected.

cond-mat.supr-con↗

A Magnetic Transition Probed by the Ce Ion in Square-Lattice Antiferromagnet CeMnAsO

We examined the magnetic properties of the square-lattice antiferromagnets CeMnAsO and LaMnAsO and their solid solutions La1-xCexMnAsO by resistivity, magnetic susceptibility, and heat capacity measurements below room temperature. A first-order phase transition is observed at 34.1 K, below which the ground-state doublet of the Ce ion splits by 3.53 meV. It is likely that Mn moments already ordered above room temperature are reoriented at the transition, as reported for related compounds, such as NdMnAsO and PrMnSbO. This transition generates a large internal magnetic field at the Ce site in spite of the fact that simple Heisenberg interactions should be cancelled out at the Ce site owing to geometrical frustration. The transition takes place at nearly the same temperature with the substitution of La for Ce up to 90%. The Ce moment does not undergo long-range order by itself, but is parasitically induced at the transition, serving as a good probe for detecting the magnetism of Mn spins in a square lattice.

cond-mat.str-el↗

Magnetization Plateaus in the Spin-1/2 Kagome Antiferromagnets: Volborthite and Vesignieite

The magnetization of two spin-1/2 kagome antiferromagnets, volborthite and vesignieite, has been measured in pulsed magnetic fields up to 68 T. A magnetization plateau is observed for each compound near the highest magnetic field. Magnetizations at saturation are approximately equal to 0.40Ms for both compounds, where Ms is the fully saturated magnetization, irrespective of a difference in the distortion of the kagome lattice between the two compounds. It should be noted that these values of magnetizations are significantly larger than Ms/3 predicted theoretically for the one-third magnetization plateau in the spin-1/2 kagome antiferromagnet. The excess magnetization over Ms/3 is nearly equal to the sum of the magnetizations gained at the second and third magnetization steps in volborthite, suggesting that there is a common origin for the excess magnetization and the magnetization steps.

cond-mat.str-el↗

Superconducting and Structural Transitions in the β-Pyrochlore Oxide KOs2O6 under High Pressure

Rattling-induced superconductivity in the β-pyrochlore oxide KOs2O6 is investigated under high pressure up to 5 GPa. Resistivity measurements in a high-quality single crystal reveal a gradual decrease in the superconducting transition temperature Tc from 9.7 K at 1.0 GPa to 6.5 K at 3.5 GPa, followed by a sudden drop to 3.3 K at 3.6 GPa. Powder X-ray diffraction experiments show a structural transition from cubic to monoclinic or triclinic at a similar pressure. The sudden drop in Tc is ascribed to this structural tran-sition, by which an enhancement in Tc due to a strong electron-rattler interaction present in the low-pressure cubic phase is abrogated as the rattling of the K ion is completely suppressed or weakened in the high-pressure phase of reduced symmetry. In addition, we find two anomalies in the temperature dependence of resistivity in the low-pressure phase, which may be due to subtle changes in rattling vibration.

cond-mat.supr-con↗

Thermodynamic Properties of the Kagome Lattice in Volborthite

Thermodynamic investigations on volborthite (Cu3V2O7(OH)2 2H2O), which possesses a two-dimensional kagome structure of S-1/2 spins, are presented. The low-temperature heat capacities of volborthite and its Zn analogue compound were measured by the relaxation calorimetry technique between 0.8 and 45 K. The magnetic heat capacity of volborthite is characterized by two contributions of T-linear and T2 dependences, the former of which is large above 1 K, giving evidence of dense gapless excitations. We find a distinct kink in Cp T-1 at T* = 1 K, which demonstrates a thermodynamic phase transition of short-range nature to a novel ground state as reported in previous 51V-NMR experiments. The T-linear term becomes smaller but remains finite even in the low-temperature state below T*, while it is gradually reduced with increasing magnetic field and vanishes at 5 T, which is close to the critical field for the field-induced transition observed in the first magnetization step.

cond-mat.str-el↗

Itinerant-Electron Magnet of the Pyrochlore Lattice: Indium-Doped YMn2Zn20

We report on a ternary intermetallic compound, "YMn2Zn20", comprising a pyrochlore lattice made of Mn atoms. A series of In-doped single crystals undergo no magnetic long-range order down to 0.4 K, in spite of the fact that the Mn atom carries a local magnetic moment at high temperatures, showing Curie-Weiss magnetism. However, In-rich crystals exhibit spin-glass transitions at approximately 10 K due to a disorder arising from the substitution, while, with decreasing In content, the spin-glass transition temperature is reduced to 1 K. Then, heat capacity divided by temperature approaches a large value of 280 mJ K-2 mol-1, suggesting a significantly large mass enhancement for conduction electrons. This heavy-fermion-like behavior is not induced by the Kondo effect as in ordinary f-electron compounds, but by an alternative mechanism related to the geometrical frustration on the pyrochlore lattice, as in (Y,Sc)Mn2 and LiV2O4, which may allow spin entropy to survive down to low temperatures and to couple with conduction electrons.

cond-mat.str-el↗

Upper critical field and de Haas-van Alphen oscillations in KOs$_2$O$_6$ measured in a hybrid magnet

Magnetic torque measurements have been performed on a KOs$_2$O$_6$ single crystal in magnetic fields up to 35.3 T and at temperatures down to 0.6 K. The upper critical field is determined to be $\sim$30 T. De Haas-van Alphen oscillations are observed. A large mass enhancement of (1+$λ$) = $m^* / m_{band}$ = 7.6 is found. It is suggested that, for the large upper critical field to be reconciled with Pauli paramagnetic limiting, the observed mass enhancement must be of electron-phonon origin for the most part.

cond-mat.supr-con↗

Discontinuous Lifshitz Transition Achieved by Band-Filling Control in NaxCoO2

Precise band-filling control is performed on a strongly correlated electron system NaxCoO2, by changing the Na content, and the influence of this on the magnetic and thermodynamic properties is studied. It has been discovered that a phase boundary between a Pauli paramagnetic metal appearing at small x and a Curie-Weiss metal at large x is located within an extremely narrow range of 0.620 < x < 0.621. The transition between these is a Lifshitz transition of the pocket-vanishing type, exceptionally achieved by band-filling control. Abrupt changes in various properties across the boundary are remarkably observed, suggesting that the Lifshitz transition occurs discontinuously in NaxCoO2, differently from the conventional Lifshitz transition defined at T = 0.

cond-mat.str-el↗

High-Field ESR Measurements of S=1/2 Kagome Lattice Antiferromagnet BaCu$_3$V$_2$O$_8$(OH)$_2$

High-field electron spin resonance (ESR) measurements have been performed on vesignieite BaCu$_3$V$_2$O$_8$(OH)$_2$, which is considered as a nearly ideal model substance of $S$=1/2 kagome antiferromagnet, in the temperature region from 1.9 to 265 K. The frequency region is from 60 to 360 GHz and the applied pulsed magnetic field is up to 16 T. Observed g-value and linewidth show the increase below 20 K, which suggest the development of the short range order. Moreover, a gapless spin liquid ground state is suggested from the frequency-field relation at 1.9 K.

cond-mat.str-el↗

Observation of Magnetic Monopoles in Spin Ice

Excitations from a strongly frustrated system, the kagome ice state of the spin ice Dy2Ti2O7 under magnetic fields along a [111] direction, have been studied. They are theoretically proposed to be regarded as magnetic monopoles. Neutron scattering measurements of spin correlations show that close to the critical point the monopoles are fluctuating between high- and low-density states, supporting that the magnetic Coulomb force acts between them. Specific heat measurements show that monopole-pair creation obeys an Arrhenius law, indicating that the density of monopoles can be controlled by temperature and magnetic field.

cond-mat.dis-nn↗