Low-Temperature Permittivity of Insulating Perovskite Manganites

Measurements of the low-frequency (f<=100 kHz) permittivity and conductivity at T<= 150 K are reported for La(1-x)Ca(x)MnO(3) (0<=x<=1) and Ca(1-y)Sr(y)MnO(3) (0<=y<=0.75) having antiferromagnetic, insulating ground states covering a broad range of Mn valencies from Mn(3+) to Mn(4+). Static dielectric constants are determined from the low-T limiting behavior. With increasing T, relaxation peaks associated with charge-carrier hopping are observed in the real part of the permittivities and analyzed to determine dopant binding energies. The data are consistent with a simple model of hydrogenic impurity levels and imply effective masses m*/m_e~3 for the Mn(4+) compounds. Particularly interesting is a large dielectric constant (~100) associated with the C-type antiferromagnetic state near the composition La(0.2)Ca(0.8)MnO(3).Comment: 6 pages, 8 figures, PRB in pres

Anisotropic In-Plane Strain and Transport in Epitaxial Nd(0.2)Sr(0.8)MnO(3) Thin Films

The structure, morphology, and electrical properties of epitaxial a-axis oriented thin films of Nd(0.2)Sr(0.8)MnO(3) are reported for thicknesses 10 nm <= t <= 150 nm. Films were grown with both tensile and compressive strain on various substrates. It is found that the elongated crystallographic c-axes of the films remain fully strained to the substrates for all thicknesses in both strain states. Relaxation of the a and b axes is observed for t>= 65 nm with films grown under tensile strain developing uniaxial crack arrays (running along the c axis) due to a highly anisotropic thermal expansion. For the latter films, the room-temperature in-plane electrical resistivity anisotropy, rho_b/rho_c, increases approximately exponentially with increasing film thickness to values of ~1000 in the thickest films studied. Films under tension have their Neel temperatures enhanced by ~25 K independent of thickness, consistent with an enhancement of ferromagnetic exchange along their expanded c axes.Comment: 14 pp., 9 Fig.

Heat Conduction and Magnetic Phase Behavior in Electron-Doped Ca_{1-x} La_x MnO_3(0 <= x <= 0.2)

Measurements of thermal conductivity (kappa) vs temperature are reported for a series of Ca_{1-x} La_x MnO_3(0 <= x <= 0.2) specimens. For the undoped (x=0), G-type antiferromagnetic compound a large enhancement of kappa below the Neel temperature (T_N ~ 125 K) indicates a strong coupling of heat-carrying phonons to the spin system. This enhancement exhibits a nonmonotonic behavior with increasing x and correlates remarkably well with the small ferromagnetic component of the magnetization reported previously [Neumeier and Cohn, Phys. Rev. B 61 14319 (2000).] Magnetoelastic polaron formation appears to underly the behavior of kappa and the magnetization at x <= 0.02.Comment: submitted to PRB; 4 pp., 4 Fig.'s, RevTex

Atomistic modeling and experimental studies of radiation damage in monazite-type LaPO4 ceramics

We simulated the threshold displacement energies (Ed), the related displacement and defect formation probabilities, and the energy barriers in LaPO4 monazite-type ceramics. The obtained Ed values for La, P, O primary knock-on atoms (PKA) are 56eV, 75eV and 8eV, respectively. We found that these energies can be correlated with the energy barriers that separate the defect from the initial states. The Ed values are about twice the values of energy barriers, which is explained through an efficient dissipation of the PKA kinetic energy in the considered system. The computed Ed were used in simulations of the extent of radiation damage in La0.2Gd0.8PO4 solid solution, investigated experimentally. We found that this lanthanide phosphate fully amorphises in the ion beam experiments for fluences higher than ~1013 ions/cm2

Stoichiometry, structure, and transport in the quasi-one-dimensional metal, Li(0.9)Mo(6)O(17)

A correlation between lattice parameters, oxygen composition, and the thermoelectric and Hall coefficients is presented for single-crystal Li(0.9)Mo(6)O(17), a quasi-one-dimensional (Q1D) metallic compound. The possibility that this compound is a compensated metal is discussed in light of a substantial variability observed in the literature for these transport coefficients.Comment: 5 pages, 4 Figures; Phys. Rev. B (in press

γ/γ\u27 Co-base superalloys – new high temperature materials beyond Ni-base Superalloys?

In 2006 a new L12 phase, Co3(Al,W), was discovered in the Co-Al-W system which has led to the development of novel Co-base superalloys with g/g¢ microstructures similar to those of the well-established Ni-base superalloys. First investigations on simple ternary alloys could show that these Co-Al-W based alloys exhibit higher solidus temperatures and show less segregations after casting compared to typical Ni-base superalloys. This leads to the question whether this g/g¢ Co-base superalloys can be regarded as new class of high temperature materials that can compete with or even supersede established Ni-base superalloys. In the first part of the talk it will be shown how alloy properties change, when the base element Ni is gradually substituted by Co in a series of Ni-Co-Al-W-Cr alloys with otherwise constant element contents of Al, W and Cr. All alloys form g/g¢ microstructure after a standard aging treatment with a similar g¢ volume content. Liquidus and solidus temperatures are hardly influenced by the Ni/Co content, but the g¢ solvus temperature is strongly decreasing with increasing Co content. This indicates that the potential application temperature of g/g¢ Co-base superalloys will not be beyond the maximum application temperature of advanced single crystal Ni-base superalloys. However, this also shows that g/g¢ Co-base superalloys have a great potential as wrought alloys since the solvus temperature of the intermetallic compound is comparatively low, which gives a large processing window, and because a high volume fraction of the L12 phase at temperatures up to 900°C can be achieved. Please click Additional Files below to see the full abstract

Doping Dependence of Polaron Hopping Energies in La(1-x)Ca(x)MnO(3) (0<= x<= 0.15)

Measurements of the low-frequency (f<= 100 kHz) permittivity at T<= 160 K and dc resistivity (T<= 430 K) are reported for La(1-x)Ca(x)MnO(3) (0<= x<= 0.15). Static dielectric constants are determined from the low-T limiting behavior of the permittivity. The estimated polarizability for bound holes ~ 10^{-22} cm^{-3} implies a radius comparable to the interatomic spacing, consistent with the small polaron picture established from prior transport studies near room temperature and above on nearby compositions. Relaxation peaks in the dielectric loss associated with charge-carrier hopping yield activation energies in good agreement with low-T hopping energies determined from variable-range hopping fits of the dc resistivity. The doping dependence of these energies suggests that the orthorhombic, canted antiferromagnetic ground state tends toward an insulator-metal transition that is not realized due to the formation of the ferromagnetic insulating state near Mn(4+) concentration ~ 0.13.Comment: PRB in press, 5 pages, 6 figure

Inhomogeneous magnetism in La-doped CaMnO3. (I) Nanometric-scale spin clusters and long-range spin canting

Neutron measurements on Ca{1-x}La{x}MnO3 (0.00 <= x <= 0.20) reveal the development of a liquid-like spatial distribution of magnetic droplets of average size ~10 Angstroms, the concentration of which is proportional to x (one cluster per ~60 doped electrons). In addition, a long-range ordered ferromagnetic component is observed for ~0.05 < x < ~0.14. This component is perpendicularly coupled to the simple G-type antiferromagnetic (G-AFM) structure of the undoped compound, which is a signature of a G-AFM + FM spin-canted state. The possible relationship between cluster formation and the stabilization of a long-range spin-canting for intermediate doping is discussed.Comment: Submitted to Physical Review