Searcharxiv⌕ Search

arXiv subjects

C. L. Broholm

Publications and source records attributed to C. L. Broholm.

30 records · Page 2Linked to original sources

Correlation between bulk thermodynamic measurements and the low temperature resistance plateau in SmB6

Topological insulators are materials characterized by dissipationless, spin-polarized surface states resulting from non-trivial band topologies. Recent theoretical models and experiments suggest that SmB6 is the first topological Kondo insulator, in which the topologically non-trivial band structure results from electron-electron interactions via Kondo hybridization. Here, we report that the surface conductivity of SmB6 increases systematically with bulk carbon content. Further, addition of carbon is linked to an increase in n-type carriers, larger low temperature electronic contributions to the specific heat with a characteristic temperature scale of T* = 17 K, and a broadening of the crossover to the insulating state. Additionally, X-ray absorption spectroscopy shows a change in Sm valence at the surface. Our results highlight the importance of phonon dynamics in producing a Kondo insulating state and demonstrate a correlation between the bulk thermodynamic state and low temperature resistance of SmB6.

cond-mat.str-el↗

Strict limit on in-plane ordered magnetic dipole moment in URu2Si2

Neutron diffraction is used to examine the polarization of weak static antiferromagnetism in high quality single crystalline URu2Si2. As previously documented, elastic Bragg-like diffraction develops for temperature T<T_{HO}= 17.5 K at q=(100) but not at wave vector transfer q=(001). The peak width indicates correlation lengths ξ_c=230(12) Å\ and ξ_a=240(15) Å. The integrated intensity of the T-dependent peaks corresponds to a sample averaged c-oriented staggered moment of μ_{c}=0.022(1) μ_B at T=1.7 K. The absence of T-dependent diffraction at q=(001) places a limit μ_{\perp}<0.0011 μ_B on an f- or d-orbital based in-plane staggered magnetic dipole moment, which is associated with multipolar orders proposed for URu_2Si_2.

cond-mat.str-el↗

Molecular Quantum Magnetism in LiZn2Mo3O8

Inelastic neutron scattering for temperatures below 30 K from a powder of LiZn2Mo3O8 demonstrates this triangular-lattice antiferromagnet hosts collective magnetic excitations from spin 1/2 Mo3O13 molecules. Apparently gapless (Δ< 0.2 meV) and extending at least up to 2.5 meV, the low energy magnetic scattering cross section is surprisingly broad in momentum space and involves one third of the spins present above 100 K. The data are compatible with the presence of valence-bonds involving nearest-neighbor and next-nearest-neighbor spins forming a disordered or dynamic state.

cond-mat.str-el↗

Quantum spin liquid in frustrated one dimensional LiCuSbO4

A quantum magnet, LiCuSbO4, with chains of edge-sharing S = 1/2 CuO6 octahedra is reported. While the Curie-Weiss constant is ferromagnetic, θ= 30 K, no phase transition or spin freezing occurs down to 100 mK. Specific heat indicates a distinct high field phase near the 12 T saturation field. Neutron scattering shows incommensurate spin correlations with q = 0.47\pm0.01π/a and places an upper limit of 70 \mueV on a potential spin gap. Exact diagonalization of easy plane S = 1/2 chains with competing ferro- and antiferromagnetic interactions (J1 = - 75 K, J2 = 34 K) accounts for the T > 2 K data.

cond-mat.str-el↗

Dominant ferromagnetism in the spin-1/2 half-twist ladder 334 compounds, Ba3Cu3In4O12 and Ba3Cu3Sc4O12

The magnetic properties of polycrystalline samples of Ba3Cu3In4O12 (In-334) and Ba3Cu3Sc4O12 (Sc-334) are reported. Both 334 phases have a structure derived from perovskite, with CuO4 squares interconnected to form half-twist ladders along the c-axis. The Cu-O-Cu angles, ~ 90o, and the positive Weiss temperatures indicate the presence of significant ferromagnetic (FM) interactions along the Cu ladders. At low temperatures, T < 20 K, sharp transitions in the magnetic susceptibility and heat capacity measurements indicate three-dimensional (3D) antiferromagnetic (AFM) ordering at TN. TN is suppressed on application of a field and a complex magnetic phase diagram with three distinct magnetic regimes below the upper critical field can be inferred from our measurements. The magnetic interactions are discussed in relation to a modified spin-1/2 FM-AFM model and the 334 half-twist ladder is compared to other 2-rung ladder spin-1/2 systems.

cond-mat.str-el↗

The Sensitivity of the Magnetic Properties of the ZnCr2O4 and MgCr2O4 Spinels to Non-stoichiometry

We report that small amounts of metal atom non-stoichiometry are possible in the ZnCr2O4 and MgCr2O4 spinels. The non-stoichiometry, though less than 2%, significantly impacts TN and the nature of the magnetic correlations above TN. The Zn1+xCr2-xO4 spinel is particularly sensitive. While stoichiometric ZnCr2O4 displays antiferromagnetic short range correlations in the susceptibility above TN, ferromagnetic correlations are observed in non-stoichiometric, hole doped Zn1+xCr2-xO4. The Mg1+xCr2-xO4 spinels are less profoundly affected by non-stoichiometry, though significant changes are also observed. We contrast the magnetic properties of Zn1+xCr2-xO4 and Mg1+xCr2-xO4 (x=0, 0.02, 0.04) with those of materials with the equivalent amounts of isovalent non-magnetic Ga3+ substituted on the Cr3+ site to separate the effects of static site disorder and hole doping.

cond-mat.mtrl-sci↗

Paramagnetic Spin Correlations in CaFe2As2 Single Crystals

Magnetic correlations in the paramagnetic phase of CaFe2As2 (T_N=172 K) have been examined by means of inelastic neutron scattering from 180 K (~ 1.05 T_N) up to 300 K (~1.8 T_N). Despite the first-order nature of the magnetic ordering, strong but short-range antiferromagnetic (AFM) correlations are clearly observed. These correlations, which consist of quasi-elastic scattering centered at the wavevector Q_{AFM} of the low-temperature AFM structure, are observed up to the highest measured temperature of 300 K and at high energy transfer (E> 60 meV). The L dependence of the scattering implies rather weak interlayer coupling in the tetragonal c-direction corresponding to nearly two-dimensional fluctuations in the (ab) plane. The spin correlation lengths within the Fe layer are found to be anisotropic, consistent with underlying fluctuations of the AFM stripe structure. Similar to the cobalt doped superconducting BaFe2As2 compounds, these experimental features can be adequately reproduced by a scattering model that describes short-range anisotropic spin correlations with overdamped spin dynamics.

cond-mat.supr-con↗

Divergent effects of static disorder and hole doping in geometrically frustrated b-CaCr2O4

The gallium substituted and calcium deficient variants of geometrically frustrated b-CaCr2O4, b-CaCr2-2xGa2xO4 (0.02<= x<= 0.25) and b-Ca1-yCr2O4 (0.075<= y<= 0.15), have been investigated by x-ray powder diffraction, magnetization and specific heat measurements. This allows for a direct comparison of the effects, in a geometrically frustrated magnet, of the static disorder that arises from non-magnetic substitution and the dynamic disorder that arises from hole doping. In both cases, disturbing the Cr3+ lattice results in a reduction in the degree of magnetic frustration. On substitution of Ga, which introduces disorder without creating holes, a gradual release of spins from ordered antiferromagnetic states is observed. In contrast, in the calcium deficient compounds the introduction of holes induces static ferrimagnetic ordering and much stronger perturbations of the b-CaCr2O4 host.

cond-mat.mtrl-sci↗

Neutron scattering evidence for isolated spin-1/2 ladders in (C$_5$D$_{12}$N)$_2$CuBr$_4$

Inelastic neutron scattering was used to determine the spin Hamiltonian for the singlet ground state system of fully deuterated BPCB, (C$_{5}$D$_{12}$N)$_{2}$CuBr$_{4}$. A 2-leg spin-1/2 ladder model, with $J_\bot = (1.09 \pm 0.01)$ meV and $J_\| = (0.296 \pm 0.005)$ meV, accurately describes the data. The experimental limit on the effective inter-ladder exchange constant is $|J_{\rm int}^{\rm eff}|\lesssim 0.006$ meV, and the limit on total diagonal, intra-ladder exchange is $|J_F+J_{F'}|\leq 0.1$ meV. Including the effects of copper to bromide covalent spin transfer on the magnetic form-factor, the experimental ratios of intra-ladder bond energies are consistent with the predictions of continuous unitary transformation.

cond-mat.str-el↗

Spinons in the strongly correlated copper oxide chains in SrCuO2

We have investigated the spin dynamics in the strongly correlated chain copper oxide SrCuO$_2$ for energies up to $\gtrsim 0.6$ eV using inelastic neutron scattering. We observe an acoustic band of magnetic excitations which is well described by the "Muller-ansatz" for the two-spinon continuum in the S=1/2 antiferromagnetic Heisenberg spin chain. The lower boundary of the continuum extends up to $\approx 360$ meV, which corresponds to an exchange constant $J = 226(12)$ meV. Our finding that an effective Heisenberg spin Hamlitonian adequately describes the spin sector of this 1D electron system, even though its energy scale is comparable to that of charge excitations, provides compelling experimental evidence for spin-charge separation.

cond-mat.str-el↗

Haldane-gap excitations in the low-H_c 1-dimensional quantum antiferromagnet NDMAP

Inelastic neutron scattering on deuterated single-crystal samples is used to study Haldane-gap excitations in the new S=1 one-dimensional quantum antiferromagnet NDMAP, that was recently recognized as an ideal model system for high-field studies. The Haldane gap energies $Δ_x=0.42$ meV, $Δ_y=0.52$ meV and $Δ_z=1.86$ meV, for excitations polarized along the a, b, and c crystallographic axes, respectively, are directly measured. The dispersion perpendicular to the chain axis c is studied, and extremely weak inter-chain coupling constants $J_y=1.8\cdot 10^{-3}$ meV and $J_x=3.5\cdot 10^{-4}$ meV, along the a and b axes, respectively, are determined. The results are discussed in the context of future experiments in high magnetic fields.

cond-mat.str-el↗