Magnetic Properties of the Spin-1/2 Deformed Kagome Antiferromagnet Edwardsite

We prepared a powder sample of edwardsite Cd2Cu3(SO4)2(OH)6 4H2O, which is a new candidate compound for the spin-1/2 kagome antiferromagnet, and studied its magnetic properties by magnetic susceptibility and heat capacity measurements. Edwardsite has a deformed kagome lattice with an average antiferromagnetic interaction of 51 K between nearby spins and shows an antiferromagnetic order accompanied by a small ferromagnetic moment below 4.3 K. The weak ferromagnetism is likely due to spin canting caused by sizable Dzyaloshinsky-Moriya interactions, which may stabilize the long-range magnetic order instead of a spin-liquid state expected for the kagome antiferromagnet.Comment: 5 pages, 6 figures, accepted for publication in J. Phys. Soc. Jp

Line-Node Dirac Semimetal and Topological Insulating Phase in Noncentrosymmetric Pnictides CaAgX (X = P, As)

Two noncentrosymmetric ternary pnictides, CaAgP and CaAgAs, are reported as topological line-node semimetals protected solely by mirror-reflection symmetry. The band gap vanishes on a circle in momentum space, and surface states emerge within the circle. Extending this study to spin-orbit coupled systems reveals that, compared with CaAgP, a substantial band gap is induced in CaAgAs by large spin-orbit interaction. The resulting states are a topological insulator, in which the Z2 topological invariant is given by 1; 000. To clarify the Z2 topological invariants for time-reversal-invariant systems without spatial-inversion symmetry, we introduce an alternative way to calculate the invariants characterizing a line node and topological insulator for mirror-reflection-invariant systems.Comment: 4+4 pages, 3+3 figure

Magnetic Order in the Spin-1/2 Kagome Antiferromagnet Vesignieite

We report results of magnetic susceptibility and 51V- and 63,65Cu-NMR measurements on a high-quality powder sample of vesignieite BaCu3V2O8(OH)2, a candidate for the spin-1/2 kagome antiferromagnet. We observed a twostep magnetic transition: the appearance of spatially inhomogeneous static moments below 13 K and a long-range order below 9 K. The NMR data indicate a Q = 0 magnetic structure at 1.4 K with the in-plane spin components of three sublattices oriented at nearly 120 degrees to each other and the magnitude of the ordered moments of at least 0.6 muBComment: 5 pages, 5 figure

Spin-Liquid State in the S = 1/2 Hyperkagome Antiferromagnet Na4Ir3O8

A spinel related oxide, Na4Ir3O8, was found to have a three dimensional network of corner shared Ir4+ (t2g^5) triangles. This gives rise to an antiferromagnetically coupled S = 1/2 spin system formed on a geometrically frustrated hyperkagome lattice. Magnetization M and magnetic specific heat Cm data showed the absence of long range magnetic ordering at least down to 2 K. The large Cm at low temperatures is independent of applied magnetic field up to 12 T, in striking parallel to the behavior seen in triangular and kagome antiferromagnets reported to have a spin-liquid ground state. These results strongly suggest that the ground state of Na4Ir3O8 is a three dimensional manifestation of a spin liquid.Comment: 4 pages, 4 figure

Distorted Kagome Lattice Generated by a Unique Orbital Arrangement in the Copper Mineral KCu3As2O7(OH)3

We study polycrystalline samples of KCu3As2O7(OH)3, a new candidate spin-1/2 kagome antiferromagnet, by magnetic susceptibility and heat capacity measurements above 2 K. The unique arrangement of the 3z2 - r2 and x2 - y2 orbitals on the Cu2+ kagome net is noted and compared to the orbital patterns found in other kagome minerals. It is suggested that this orbital arrangement gives rise to one antiferromagnetic and two ferromagnetic interactions on isosceles triangles forming a highly distorted kagome lattice. KCu3As2O7(OH)3 is found to show an antiferromagnetic long-range order at T_N = 7.2 K. Remarkably, a spin entropy is more gradually released upon cooling below T_N compared with a conventional magnetic long-range order, which may originate from the geometrical frustration still present in this highly distorted kagome lattice.Comment: 5 pages, 4 figure

Collinear Spin-density-wave Order and Anisotropic Spin Fluctuations in the Frustrated J1J_1--J2J_2 Chain Magnet NaCuMoO4_4(OH)

The phase diagram of the quasi-one-dimensional magnet NaCuMoO$_4$(OH) is established through single-crystal NMR and heat-capacity measurements. The $^{23}$Na and $^1$H NMR experiments indicate a spiral and a collinear spin-density-wave (SDW) order below and above $B_c$ = 1.5-1.8 T, respectively. Moreover, in the paramagnetic state above the SDW transition temperature, the nuclear spin-lattice relaxation rate $1/T_1$ indicates anisotropic spin fluctuations that have gapped excitations in the transverse spectrum but gapless ones in the longitudinal spectrum. These static and dynamic properties are well described by a theoretical model assuming quasi-one-dimensional chains with competing ferromagnetic nearest-neighbor interactions $J_1$ and antiferromagnetic next-nearest-neighbor interactions $J_2$ ($J_1$-$J_2$ chains). Because of the excellent crystal quality and good one dimensionality, NaCuMoO$_4$(OH) is a promising compound to elucidate the unique physics of the frustrated $J_1$-$J_2$ chain.Comment: accepted for publication in Physical Review

YCr6Ge6 as a Candidate Compound for a Kagome Metal

We show that YCr6Ge6, comprising a kagome lattice made up of Cr atoms, is a plausible candidate compound for a kagome metal that is expected to exhibit anomalous phenomena such as flat-band ferromagnetism. Resistivity, magnetization, and heat capacity are measured on single crystals of YCr6Ge6, and band structure calculations are performed to investigate the electronic structure. Curie-Weiss-like behavior in magnetic susceptibility, T2 dependence in resistivity, and a Sommerfeld coefficient doubly enhanced from a calculated value indicate a moderately strong electron correlation. Interestingly, the in-plane resistivity is twice as large as the interplane resistivity, which is contrary to the simple expectation from the layered structure. Band structure calculations demonstrate that there are partially flat bands slightly below the Fermi level near the {\Gamma} point, which is ascribed to Cr 3d3z2-r2 bands and may govern the properties of this compound.Comment: 14 page

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.Comment: 5 pages, 4 figures, 1 table; to pe published in J. Phys. Soc. Jp

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.Comment: 13 pages, 16 figures, 1 table; J. Phys. Soc. Jpn, in pres

Crossing-Line-Node Semimetals: General Theory and Application to Rare-Earth Trihydrides

Multiple line nodes in energy-band gaps are found in semimetals preserving mirror-reflection symmetry. We classify possible configurations of multiple line nodes with crossing points (crossing line nodes) under point-group symmetry. Taking the spin-orbit interaction (SOI) into account, we also classify topological phase transitions from crossing-line-node Dirac semimetals to other topological phases, e.g., topological insulators and point-node semimetals. This study enables one to find crossing-line-node semimetal materials and their behavior in the presence of SOI from the band structure in the absence of SOI without detailed calculations. As an example, the theory applies to hexagonal rare-earth trihydrides with the HoD3 structure and clarifies that it is a crossing-line-node Dirac semimetal hosting three line nodes.Comment: 16 pages, 9 figure