207Pb and 17O NMR Study of the Electron Density Distribution in Metal Phase of BaPb_{1-x}Bi_xO_3

The 17O and 207Pb NMR spectra were measured in ceramic samples in the metallic phase of BaPb_{1-x}Bi_{x}O_3 oxides (0<x< 0.33). The inhomogeneous magnetic broadening which appears due to a distribution of the Knight shifts was analyzed in detail. It is shown that Bi atoms, which are randomly incorporated in BaPbO_3 parent compound give rise to an increased conduction electron spin density within an area which is delimited by its two first cation shells. According to NMR data the percolative overlap of these areas occurs in superconducting compositions and it is accompanied by a sharp growth of the average Knight shift . The decrease of with temperature revealed for x=0.33 evidences for an opening of the energy gap near E_F near the metal-semiconductor transition (x=0.35).Comment: submitted to Phys. Rev.

The charge ordered state in half-doped Bi-based manganites studied by 17^{17}O and 209^{209}Bi NMR

We present a $^{209}$Bi and $^{17}$O NMR study of the Mn electron spin correlations developed in the charge ordered state of Bi$_{0.5}$Sr$_{0.5}$MnO$_{3}$ and Bi$_{0.5}$Ca$_{0.5}$MnO$_{3}$. The unusually large local magnetic field $^{209}H_{loc}$ indicates the dominant $6s^{2}$ character of the lone electron pair of Bi$^{3+}$-ions in both compounds. The mechanism connecting the $s$ character of the lone pairs to the high temperature of charge ordering $T_{CO}$ is still not clarified. The observed difference in $^{209}H_{loc}$ for Bi$_{0.5}$Sr$_{0.5}$MnO$_{3}$ to Bi$_{0.5}$Ca$_{0.5}$MnO$_{3}$ is probably due to a decrease in the canting of the staggered magnetic moments of Mn$^{3+}$-ions from. The modification of the $^{17}$O spectra below $T_{CO}$ demonstrates that the line due to the apical oxygens is a unique local tool to study the development of the Mn spin correlations. In the AF state the analysis of the $^{17}$O spectrum of Pr$_{0.5}$Ca$_{0.5}$MnO$_{3}$ and Bi$_{0.5}$Sr$_{0.5}$MnO$_{3}$ prompts us to try two different theoretical descriptions of the charge-ordered state, a site-centered model for the first manganite and a bond-centered model for the second one.Comment: 10 pages, 7 figure

Charge and Orbital Ordering in Pr_{0.5} Ca_{0.5} MnO_3 Studied by ^{17}O NMR

The charge and orbital ordering in Pr_{0.5} Ca_{0.5} MnO_3 is studied for the first time by ^{17}O NMR. This local probe is sensitive to spin, charge and orbital correlations. Two transitions exist in this system: the charge and orbital ordering at T_{CO} = 225 K and the antiferromagnetic (AF) transition at T_N = 170 K. Both are clearly seen in the NMR spectra measured in a magnetic field of 7T. Above T_{CO} there exists only one NMR line with a large isotropic shift, whose temperature dependence is in accordance with the presence of ferromagnetic (FM) correlations. This line splits into two parts below T_{CO}, which are attributed to different types of oxygen in the charge/orbital ordered state. The interplay of FM and AF spin correlations of Mn ions in the charge ordered state of Pr_{0.5} Ca_{0.5} MnO_3 is considered in terms of the hole hopping motion that is slowed down with decreasing temperature. The developing fine structure of the spectra evidences, that there still exist charge-disordered regions at T_{CO} > T > T_N and that the static (t > 10^{-6}s) orbital order is established only on approaching T_N. The CE-type magnetic correlations develop gradually below T_{CO}, so that at first the AF correlations between checkerboard ab-layers appear, and only at lower temperature - CE correlations within the ab-planes

Diamagnetism above Tc in underdoped Bi2.2Sr1.8Ca2Cu3O10+d

Single crystals of ${\rm Bi}_{2+x}{\rm Sr}_{2-x}{\rm Ca}_{2}{\rm Cu}_{3}{\rm O}_{10+\delta}$(Bi2223) with $x=0.2$ were grown by a traveling solvent floating zone method in order to investigate the superconducting properties of highly underdoped Bi2223.Grown crystals were characterized by X-ray diffraction, DC susceptibility and resistivity measurements, confirming Bi2223 to be the main phase.The crystals were annealed under various oxygen partial pressures to adjust their carrier densities from optimally doped to highly underdoped.The fluctuation diamagnetic component above the superconducting transition temperature $T_{\rm c}$ extracted from the anisotropic normal state susceptibilities $\chi_{ab}(T)$ ($H\perp c$) and $\chi_{c}(T)$ ($H\parallel c$) was found to increase with underdoping, suggesting a decrease in the superconducting dimensionality and/or increase in the fluctuating vortex liquid region.Comment: 6 pages, 7 figures, corrected fig.4 and references, published in J. Phys. Soc. Jpn. 79, 114711 (2010

Isotopic disorder in Ge single crystals probed with 73Ge NMR

NMR spectra of 73Ge (nuclear spin I=9/2) in germanium single crystals with different isotopic compositions have been measured at the frequency of 17.4 MHz at room temperature. Due to the small concentration (∼0.1%) of the magnetic (73Ge) isotope, the magnetic dipole-dipole interaction is negligible in the samples studied, and the observed specific features of the resonance line shapes (a narrow central peak and a wide plateau) are determined mainly by the quadrupole interaction of magnetic nuclei with the random electric-field gradient (EFG) induced by the isotopic disorder. The second and fourth moments of the distribution function of the EFG are calculated taking into account local lattice deformations due to mass defects in the close neighborhood of the magnetic nuclei, as well as charge-density redistributions and lattice strains induced by distant impurity isotopes. The simulated line shapes, represented by a superposition of Gaussians corresponding to individual transitions between nuclear Zeeman sublevels, agree reasonably well with the measured spectra

Doping Dependence of Anisotropic Resistivities in Trilayered Superconductor Bi2Sr2Ca2Cu3O10+delta (Bi-2223)

The doping dependence of the themopower, in-plane resistivity rho_ab(T), out-of-plane resistivity rho_c(T), and susceptibility has been systematically measured for high-quality single crystal Bi2Sr2Ca2Cu3O10+delta. We found that the transition temperature Tc and pseudogap formation temperature T_rho_c*, below which rho_c shows a typical upturn, do not change from their optimum values in the "overdoped" region, even though doping actually proceeds. This suggests that, in overdoped region, the bulk $T_c$ is determined by the always underdoped inner plane, which have a large superconducting gap, while the carriers are mostly doped in the outer planes, which have a large phase stiffness.Comment: 5 pages, 4 figures. to be published in PR

73Ge NMR spectra in germanium single crystals with different isotopic composition

We have studied the influence of isotopic disorder on the local deformations in Ge single crystals from both experimental and calculation points of view. The nuclear magnetic resonance (NMR) spectra of 73Ge nuclei (the nuclear spin equals 9/2) in perfect single crystals of germanium with different isotopic content were measured at temperatures 80, 300 and 450 K. Abnormal broadening of the spectrum was found to occur when the magnetic field was aligned along the [111] axis of a crystal. The observed specific angular dependence of the quadrupole broadening was attributed to isotopic disorder among atoms of germanium sited around the 73Ge NMR probe. Local lattice deformations in germanium crystal lattice due to isotopic impurity atoms were calculated in the framework of the adiabatic bond charge model. The results obtained were applied to study random noncubic crystal field interactions with the nuclear quadrupole moments and corresponding effects in NMR spectra. Simulated second and fourth moments of resonance frequency distributions caused by the magnetic dipole-dipole and electric quadrupole interactions are used to analyze the lineshapes, theoretical predictions agree qualitatively with the experimental data. © Springer-Verlag 1999

Melting of the orbital order in LaMnO3 probed by NMR

The Mn spin correlations were studied near the O′-O phase transition at TJT=750 K up to 950 K with 17O and 139La NMR in a stoichiometric LaMnO3 crystalline sample. The measured local hyperfine fields originate from the electron density transferred from the eg and t2g orbitals to the 2s(O) and 6s(La) orbits, respectively. By probing the oxygen nuclei, we show that the correlations of the Mn spins are ferromagnetic in the ab plane and robust up to TJT, whereas along the c axis they are antiferromagnetic and start to melt below TJT, at about 550 K. Above TJT, the ferromagnetic Mn-Mn exchange interaction is found isotropic. The room-temperature orbital mixing angle, φNMR= 109±1.5â̂̃, of the eg ground state is close to the reported value which was deduced from structural data on Jahn-Teller distorted MnO6 octahedra. For T>TJT, LaMnO3 can be described in terms of nonpolarized eg orbitals since both eg orbitals are equally occupied. © 2013 American Physical Society