We present resistivity, magnetization, and zero field muon spin relaxation ($mu$SR) data for the pyrochlore iridate materials Nd$_{2-x}$Ca$_{x}$Ir$_{2}$O$_{7}$ ($x = 0, 0.06$, and $0.10$) and Sm$_2$Ir$_2$O$_7$. While Nd$_{2}$Ir$_{2}$O$_{7}$ (Nd227) i
s weakly conducting, Sm$_{2}$Ir$_{2}$O$_{7}$ (Sm227) has slowly diverging resistivity at low temperature. Nd227 and Sm227 exhibit magnetic anomalies at $T_{M} = 105 K$ and $137 K$, respectively. However, zero-field $mu$SR measurements show that long-range magnetic order of the Ir$^{4+}$ sublattice sets in at much lower temperatures ($T_{LRO} sim 8 K$ for Nd227 and $70 K$ for Sm227); both materials show heavily damped muon precession with a characteristic frequency near 9 MHz. The magnetic anomaly at $T_{M}$ in Nd227 is not significantly affected by the introduction of hole carriers by Ca-substitution in the conducting Nd$_{2-x}$Ca$_{x}$Ir$_{2}$O$_{7}$ samples, but the muon precession is fully suppressed for both.
We present measurements of magnetic field and frequency dependences of the low temperature (T = 1.8 K) AC-susceptibility, and temperature and field dependences of the longitudinal field positive muon spin relaxation ({mu}SR) for LiY$_{1-x}$Ho$_x$F$_4
$ with x = 0.0017, 0.0085, 0.0408, and 0.0855. The fits of numerical simulations to the susceptibility data for the x = 0.0017, 0.0085 and 0.0408 show that Ho-Ho cross-relaxation processes become more important at higher concentrations, signaling the crossover from single-ion to correlated behavior. We simulate the muon spin depolarization using the parameters extracted from the susceptibility, and the simulations agree well with our data for samples with x = 0.0017 and 0.0085. The {mu}SR data for samples with x = 0.0408 and 0.0855 at low temperatures (T < 10 K) cannot be described within a single-ion picture of magnetic field fluctuations and give evidence for additional mechanisms of depolarization due to Ho$^{3+}$ correlations. We also observe an unusual peak in the magnetic field dependence of the muon relaxation rate in the temperature interval 10 - 20 K that we ascribe to a modification of the Ho$^{3+}$ fluctuation rate due to a field induced shift of the energy gap between the ground and the first excited doublet crystal field states relative to a peak in the phonon density of states centered near 63 cm$^{-1}$.
We report a combined muon spin relaxation/rotation, bulk magnetization, neutron scattering, and transport study of the electronic properties of the pyrochlore iridate Nd2Ir2O7. We observe the onset of strongly hysteretic behavior in the temperature d
ependent magnetization below 120 K, and an abrupt increase in the temperature dependent resistivity below 8 K. Zero field muon spin relaxation measurements show that the hysteretic magnetization is driven by a transition to a magnetically disordered state, and that below 8 K a complex magnetically ordered ground state sets in, as evidenced by the onset of heavily damped spontaneous muon precession. Our measurements point toward the absence of a true metal-to-insulator phase transition in this material and suggest that Nd2Ir2O7 lies either within or on the metallic side of the boundary of the Dirac semimetal regime within its topological phase diagram.
We have studied polycrystalline Yb4LiGe4, a ternary variant of the R5T4 family of layered compounds characterized by a very strong coupling between the magnetic and crystallographic degrees of freedom. The system is mixed valent, with non-magnetic Yb
2+ and magnetic Yb3+ present, and is characterized by coexisting ferromagnetic and antiferromagnetic correlations. We present measurements of resistivity, AC-susceptibility, specific heat, and muon spin relaxation (muSR), below 1 K. The low temperature measurements suggest a transition to a mesoscopically inhomogeneous magnetically ordered state below 2 K characterized by fluctuations well below the ordering temperature. This unusual state is believed to result from the enhanced two-dimensionality produced by Li substitution and frustration effects inherent in the Yb sub-lattice geometry.
Superconductivity is observed in a composite of rhombohedral crystalline bismuth nanoparticles imbedded in an insulating porous opal host via electrical transport and AC magnetic susceptibility. The onset of superconductivity in this system occurs in
two steps, with upper critical temperature Tc,U = 4.1 K and lower transition temperature of Tc,L = 0.7 K, which we attribute to the granular nature of the composite. The transition at Tc,U is observed to split into two transitions with the application of a magnetic field, and has upper critical field extrapolated to T = 0 K of Hc2,1(0) = 0.7 T and Hc2,2(0) = 1.0 T, corresponding to coherence lengths of xi1(0) = 21 nm and xi2(0) = 18 nm, respectively. We suggest that because of the lack of bulk-like states in the Bi nanoparticles due to confinement effects, superconductivity originates from surface states arising from Rashba spin-orbit scattering at the interface. This prospect suggests that nanostructured Bi may be an interesting system to search for Majorana fermions.
We present zero-field {mu}SR measurements for LiY$_{1-x}$Ho$_{x}$F$_{4}$ samples with x = 0.0017, 0.0085, 0.0406, and 0.0855. We characterize the dynamics associated with the formation of the (F-{mu}-F)$^{-1}$ complex by comparing our data to Monte C
arlo simulations to determine the concentration range over which the spin dynamics are determined primarily by the Ho$^{3+}$-{mu} interaction rather than the F-{mu} interaction. Simulations show that F-{mu}-F oscillations should evolve into a Lorentzian Kubo-Toyabe decay for an increasing static magnetic field distribution {Gamma} (i.e., increasing x), but the data do not show this behavior, consistent with the recently reported existence of strong magnetic fluctuations in this system at low temperatures. Anisotropy in the field distribution is shown to cause small errors of order 10% from behavior predicted for an isotropic distribution. Finally, numerical calculations show that values of {Gamma} calculated in the single ion limit greatly exceed the values extracted from curve fits, suggesting that strong correlations play an important role in this system.
Temperature and magnetic field dependences of the 19F nuclear spin-lattice relaxation in a single crystal of LiYF4 doped with holmium are described by an approach based on a detailed consideration of the magnetic dipole-dipole interactions between nu
clei and impurity paramagnetic ions and nuclear spin diffusion processes. The observed non-exponential long time recovery of the nuclear magnetization after saturation at intermediate temperatures is in agreement with predictions of the spin-diffusion theory in a case of the diffusion limited relaxation. At avoided level crossings in the spectrum of electron-nuclear states of the Ho3+ ion, rates of nuclear spin-lattice relaxation increase due to quasi-resonant energy exchange between nuclei and paramagnetic ions, in contrast to the predominant role played by electronic cross-relaxation processes in the low-frequency ac-susceptibility.
We have studied the Ho3+ spin dynamics for LiY0.998Ho0.002F4 through the positive muon (mu+) transverse field depolarization rate lambda_TF as a function of temperature and magnetic field. We find sharp reductions in lambda_TF(H) at fields of 23, 46
and 69 mT, for which the Ho3+ ion system has field-induced (avoided) level crossings. The reduction scales with calculated level repulsions, suggesting that mu+ depolarization by slow fluctuations of non-resonant Ho3+ spin states is partially suppressed when resonant tunneling opens new fluctuation channels at frequencies much greater than the muon precession frequency.
