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J. S. Gardner

Publications and source records attributed to J. S. Gardner.

52 records · Page 3Linked to original sources

Variable-range-hopping conductivity of half-doped bilayer manganite LaSr$_{2}$Mn$_{2}$O$_{7}$

We report measurements of in-plane $ρ_{ab}$ and out-of-plane $ρ_{c}$ resistivities on a single crystal of the half-doped bilayer manganite LaSr$_{2}$Mn$_{2}$O$_{7}$. In the temperature $T$ range 220 to 300 K, the resistive anisotropy $ρ_{c}/ρ_{ab}=A+B/T$ ($A$ and $B$ constants), which provides evidence for the variable-range-hopping conduction in the presence of a Coulomb gap. This hopping mechanism also accounts for the quadratic magnetic field $H$ and $\sin^{2}ϕ$ dependences of the negative magnetoresistivity $\ln [ρ_{i}(T,H,ϕ)/ρ_{i}(T,H=0)]$ ($i=ab,c$), where $ϕ$ is the in-plane angle between the magnetic field and the current.

cond-mat.str-el↗

Small-polaron hopping conductivity in bilayer manganite La$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$

We report anisotropic resistivity measurements on a La$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$ single crystal over a temperature $T$ range from 2 to 400 K and in magnetic fields $H$ up to 14 T. For $T\geq 218$ K, the temperature dependence of the zero-field in-plane $ρ_{ab}(T)$ resistivity obeys the adiabatic small polaron hopping mechanism, while the out-of-plane $ρ_{c}(T)$ resistivity can be ascribed by an Arrhenius law with the same activation energy. Considering the magnetic character of the polarons and the close correlation between the resistivity and magnetization, we developed a model which allows the determination of $ρ_{ab,c}(H,T)$. The excellent agreement of the calculations with the measurements indicates that small polarons play an essential role in the electrical transport properties in the paramagnetic phase of bilayer manganites.

cond-mat.str-el↗

Magnetic structure of antiferromagnetic NdRhIn5

The magnetic structure of antiferromagnetic NdRhIn5 has been determined using neutron diffraction. It has a commensurate antiferromagnetic structure with a magnetic wave vector (1/2,0,1/2) below T_N = 11K. The staggered Nd moment at 1.6K is 2.6mu_B aligned along the c-axis. We find the magnetic structure to be closely related to that of its cubic parent compound NdIn3 below 4.6K. The enhanced T_N and the absence of additional transitions below T_N for NdRhIn5 are interpreted in terms of an improved matching of the crystalline-electric-field (CEF), magnetocrystalline, and exchange interaction anisotropies. In comparison, the role of these competing anisotropies on the magnetic properties of the structurally related compound CeRhIn5 is discussed.

cond-mat.str-el↗

Magnetization Distribution in the layered CMR Manganite La1.2Sr1.8Mn2O7 from Polarized Neutron Diffraction

In the ferromagnetic metallic state of the colossal magnetoresistive (CMR) manganite La1.2Sr1.8Mn2O7, the spin density distribution is essentially in agreement with the standard picture in which the unpaired electrons occupy the three t2g orbitals, dxy, dyz, and dxz. However we find a small spin density ~4% of the total Mn spin) on the apical O(2) oxygen atom at both 100 K and 220 K and we suggest that this is due to covalency effects. Surprisingly we find no evidence of spin on the other apical oxygen O(1) suggesting that the Mn eg electron distribution along the c-axis is highly anisotropic.

cond-mat.soft↗

Low-temperature electrical transport in bilayer manganite La$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$

The temperature $T$ and magnetic field $H$ dependence of anisotropic in-plane $ρ_{ab}$ and out-of-plane $ρ_{c}$ resistivities have been investigated in single crystals of the bilayer manganite La$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$. Below the Curie transition temperature $T_c=$ 125 K, $ρ_{ab}$ and $ρ_{c}$ display almost the same temperature dependence with an up-turn around 50 K. In the metallic regime (50 K $\leq T \leq$ 110 K), both $ρ_{ab}(T)$ and $ρ_{c}(T)$ follow a $T^{9/2}$ dependence, consistent with the two-magnon scattering. We found that the value of the proportionality coefficient $B_{ab}^{fit}$ and the ratio of the exchange interaction $J_{ab}/J_c$ obtained by fitting the data are in excellent agreement with the calculated $B_{ab}$ based on the two-magnon model and $J_{ab}/J_c$ deduced from neutron scattering, respectively. This provides further support for this scattering mechanism. At even lower $T$, in the non-metallic regime ($T<$ 50 K), {\it both} the in-plane $σ_{ab}$ and out-of-plane $σ_{c}$ conductivities obey a $T^{1/2}$ dependence, consistent with weak localization effects. Hence, this demonstrates the three-dimensional metallic nature of the bilayer manganite La$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$ at $T<T_c$.

cond-mat.mtrl-sci↗

Correlations Between Charge Ordering and Local Magnetic Fields in Overdoped YBa$_2$Cu$_3$O$_{6+x}$

Zero-field muon spin relaxation (ZF-$μ$SR) measurements were undertaken on under- and overdoped samples of superconducting YBa$_2$Cu$_3$O$_{6+x}$ to determine the origin of the weak static magnetism recently reported in this system. The temperature dependence of the muon spin relaxation rate in overdoped crystals displays an unusual behavior in the superconducting state. A comparison to the results of NQR and lattice structure experiments on highly doped samples provides compelling evidence for strong coupling of charge, spin and structural inhomogeneities.

cond-mat.supr-con↗

Temperature Dependence of the Magnetic Penetration Depth in the Vortex State of the Pyrochlore Superconductor, Cd2Re2O7

We report transverse field and zero field muon spin rotation studies of the superconducting rhenium oxide pyrochlore, Cd2Re2O7. Transverse field measurements (H=0.007 T) show line broadening below Tc, which is characteristic of a vortex state, demonstrating conclusively the type-II nature of this superconductor. The penetration depth is seen to level off below about 400 mK (T/Tc~0.4), with a rather large value of lambda (T=0)~7500A. The temperature independent behavior below ~ 400 mK is consistent with a nodeless superconducting energy gap. Zero-field measurements indicate no static magnetic fields developing below the transition temperature.

cond-mat.supr-con↗

Short-range Magnetic interactions in the Spin-Ice compound Ho$_{2}$Ti$_{2}$O$_{7}$

Magnetization and susceptibility studies on single crystals of the pyrochlore Ho$_{2}$Ti$_{2}$O$_{7}$ are reported for the first time. Magnetization isotherms are shown to be qualitatively similar to that predicted by the nearest neighbor spin-ice model. Below the lock-in temperature, $T^{\ast }\simeq 1.97$ K, magnetization is consistent with the locking of spins along [111] directions in a specific two-spins-in, two-spins-out arrangement. Below $T^{\ast}$ the magnetization for $B||[111]$ displays a two step behavior signalling the breaking of the ice rules.

cond-mat.dis-nn↗

Order in the Heisenberg Pyrochlore: The Magnetic Structure of Gd2Ti2O7

The rare earth pyrochlore material Gd2Ti2O7 is considered to be an ideal model frustrated Heisenberg antiferromagnet with additional dipolar interactions. For this system there are several untested theoretical predictions of the ground state ordering pattern. Here we establish the magnetic structure of isotopically enriched (160)Gd2Ti2O7, using powder neutron diffraction at a temperature of 50 mK. The magnetic structure at this temperature is a partially ordered, non-collinear antiferromagnetic structure, with propagation vector k= 1/2 1/2 1/2. It can be described as a set of "q=0" ordered kagome planes separated by zero interstitial moments. This magnetic structure agrees with theory only in part, leaving an interesting problem for future research.

cond-mat↗

Spin Correlations in Ho$_{2}$Ti$_{2}$O$_{7}$: a Dipolar Spin Ice System

The pyrochlore material $\rm Ho_{2}Ti_{2}O_{7}$ has been suggested to show ``spin ice'' behaviour. We present neutron scattering and specific heat results that establish unambiguously that Ho$_2$Ti$_2$O$_7$ exhibits spin ice correlations at low temperature. Diffuse magnetic neutron scattering from Ho$_2$Ti$_2$O$_7$ is found to be quite well described by a near neighbour spin ice model and very accurately described by a dipolar spin ice model. The heat capacity is well accounted for by the sum of a dipolar spin ice contribution and an expected nuclear spin contribution, known to exist in other Ho$^{3+}$ salts. These results settle the question of the nature of the low temperature spin correlations in $\rm Ho_{2}Ti_{2}O_{7}$ for which contradictory claims have been made.

cond-mat.dis-nn↗

Multi-particle States in Spin-1 Chain System CsNiCl3

A continuum of magnetic states has been observed by neutron scattering from the spin-1 chain compound CsNiCl3 in its disordered gapped one-dimensional phase. Results using both triple-axis and time-of-flight spectrometers show that around the antiferromagnetic point Qc=pi, the continuum lies higher in energy than the Haldane gapped excitations. At 6K the integrated intensity of the continuum is about 12(2)% of the total spectral weight. This result is considerably larger than the 1-3% weight predicted by the non-linear sigma model for the 3-particle continuum.

cond-mat.str-el↗

Local lattice disorder in the geometrically-frustrated spin glass pyrochlore Y2Mo2O7

The geometrically-frustrated spin glass Y2Mo2O7 has been considered widely to be crystallographically ordered with a unique nearest neighbor magnetic exchange interaction, J. To test this assertion, we present x-ray-absorption fine-structure results for the Mo and Y K edges as a function of temperature and compare them to results from a well-ordered pyrochlore, Tl2Mn2O7. We find that the Mo-Mo pair distances are significantly disordered at approximately right angles to the Y-Mo pairs. These results strongly suggest that lattice disorder nucleates the spin-glass phase in this material.

cond-mat.stat-mech↗

Magnetic and Thermodynamic Properties of the Collective Paramagnet-Spin Liquid Pyrochlore Tb2Ti2O7

In a recent letter [Phys. Rev. Lett. {\bf 82}, 1012 (1999)] it was found that the Tb$^{3+}$ magnetic moments in the Tb$_2$Ti$_2$O$_7$ pyrochlore lattice of corner-sharing tetrahedra remain in a {\it collective paramagnetic} state down to 70mK. In this paper we present results from d.c. magnetic susceptibility, specific heat data, inelastic neutron scattering measurements, and crystal field calculations that strongly suggest that (1) the Tb$^{3+}$ ions in Tb$_2$Ti$_2$O$_7$ possess a moment of approximatively 5$μ_{\rm B}$, and (2) the ground state $g-$tensor is extremely anisotropic below a temperature of $O(10^0)$K, with Ising-like Tb$^{3+}$ magnetic moments confined to point along a local cubic $<111>$ diagonal (e.g. towards the middle of the tetrahedron). Such a very large easy-axis Ising like anisotropy along a $<111>$ direction dramatically reduces the frustration otherwise present in a Heisenberg pyrochlore antiferromagnet. The results presented herein underpin the conceptual difficulty in understanding the microscopic mechanism(s) responsible for Tb$_2$Ti$_2$O$_7$ failing to develop long-range order at a temperature of the order of the paramagnetic Curie-Weiss temperature $θ_{\rm CW} \approx -10^1$K. We suggest that dipolar interactions and extra perturbative exchange coupling(s)beyond nearest-neighbors may be responsible for the lack of ordering of Tb$_2$Ti$_2$O$_7$.

cond-mat.dis-nn↗

Charge Ordering and Phase Competition in the Layered Perovskite Lasr2mn2o7

Charge-lattice fluctuations are observed in the layered perovskite manganite LaSr2Mn2O7 by Raman spectroscopy as high as 340 K and with decreasing temperature they become static and form a charge ordered (CO) phase below TCO=210 K. In the static regime, superlattice reflections are observed through neutron and x-ray diffraction with a propagation vector (h+1/4,k-1/4,l). Crystallographic analysis of the CO state demonstrates that the degree of charge and orbital ordering in this manganite is weaker than the charge ordering in three dimensional perovskite manganites. A TN=170K a type-A antiferromagnetism (AF) develops and competes with the charge ordering, that eventually melts below T*=100K. High resolution diffraction measurements suggest that that CO- and AF-states do not coincide within the same region in the material but rather co-exist as separate phases. The transition to type-A antiferromagnetism at lower temperatures is characterized by the competition between these two phases.

cond-mat.mtrl-sci↗

Observation of two time scales in the ferromagnetic manganite La(1-x)Ca(x)MnO(3), x = 0.3

We report new zero-field muon spin relaxation and neutron spin echo measurements in ferromagnetic (FM) (La,Ca)MnO3 which taken together suggest two spatially separated regions in close proximity possessing very different Mn-ion spin dynamics. One region corresponds to an extended cluster which displays 'critical slowing down' near Tc and an increasing volume fraction below Tc. The second region possesses more slowly fluctuating spins and a decreasing volume fraction below Tc. These data are discussed in terms of the growth of small polarons into overlapping regions of correlated spins below Tc, resulting in a microscopically inhomogeneous FM transition.

cond-mat.str-el↗

Phonons and hole localization in La(1.475)Nd(0.4)Sr(0.125)CuO(4)

The phonon densities-of-states of La(1.475)Nd(0.4)Sr(0.125)CuO(4) and La(1.9)Sr(0.1)CuO(4) were measured using inelastic neutron scattering. The ~70 meV phonon band which appears due to hole doping in La(1.9)Sr(0.1)CuO(4) is known to arise from strong electron-lattice coupling. This phonon band is strongly suppressed in the Nd-doped compound for which T_c is also suppressed, establishing a link between in-plane oxygen optical phonons and superconductivity. This suppression is attributed to hole localization which becomes strong near the stripe ordering condition of certain cuprates near x=1/8 and competes with superconductivity.

cond-mat.supr-con↗