Differential thermal analysis and solution growth of intermetallic compounds

To obtain single crystals by solution growth, an exposed primary solidification surface in the appropriate, but often unknown, equilibrium alloy phase diagram is required. Furthermore, an appropriate crucible material is needed, necessary to hold the molten alloy during growth, without being attacked by it. Recently, we have used the comparison of realistic simulations with experimental differential thermal analysis (DTA) curves to address both these problems. We have found: 1) complex DTA curves can be interpreted to determine an appropriate heat treatment and starting composition for solution growth, without having to determine the underlying phase diagrams in detail. 2) DTA can facilitate identification of appropriate crucible materials. DTA can thus be used to make the procedure to obtain single crystals of a desired phase by solution growth more efficient. We will use some of the systems for which we have recently obtained single-crystalline samples using the combination of DTA and solution growth as examples. These systems are TbAl, Pr$_7$Ni$_2$Si$_5$, and YMn$_4$Al$_8$.Comment: 17 pages, 8 figure

Dielectric properties of charge ordered LuFe2O4 revisited: The apparent influence of contacts

We show results of broadband dielectric measurements on the charge ordered, proposed to be mul- tiferroic material LuFe2O4. The temperature and frequency dependence of the complex permittivity as investigated for temperatures above and below the charge-oder transition near T_CO ~ 320 K and for frequencies up to 1 GHz can be well described by a standard equivalent-circuit model considering Maxwell-Wagner-type contacts and hopping induced AC-conductivity. No pronounced contribution of intrinsic dipolar polarization could be found and thus the ferroelectric character of the charge order in LuFe2O4 has to be questioned.Comment: 4 pages, 3 figure

A small sealed Ta crucible for thermal analysis of volatile metallic samples

Differential thermal analysis on metallic alloys containing volatile elements can be highly problematic. Here we show how measurements can be performed in commercial, small-sample, equipment without modification. This is achieved by using a sealed Ta crucible, easily fabricated from Ta tubing and sealed in a standard arc furnace. The crucible performance is demonstrated by measurements on a mixture of Mg and MgB$_2$, after heating up to 1470$^{\circ}{\rm C}$. We also show data, measured on an alloy with composition Gd$_{40}$Mg$_{60}$, that clearly shows both the liquidus and a peritectic, and is consistent with published phase diagram data

Point-contact spectroscopy of Al- and C-doped MgB2. Superconducting energy gaps and scattering studies

The two-band/two-gap superconductivity in aluminium and carbon doped MgB$_2$ has been addressed by the point-contact spectroscopy. Two gaps are preserved in all samples with $T_c's$ down to 22 K. The evolution of two gaps as a function of the critical temperature in the doped systems suggest the dominance of the band-filling effects but for the increased Al-doping the enhanced interband scattering approaching two gaps must be considered. The magnetic field dependences of the Andreev reflection excess currents as well as zero-energy density of states determined from the experimental data are used to analyze the intraband scattering. It is shown, that while the C-doping increases the intraband scattering in the $\pi$-band more rapidly then in the $\sigma$ band, the Al-doping does not change their relative weight.Comment: 8 pages, incl. 6 figure

Charge Order Superstructure with Integer Iron Valence in Fe2OBO3

Solution-grown single crystals of Fe2OBO3 were characterized by specific heat, Mossbauer spectroscopy, and x-ray diffraction. A peak in the specific heat at 340 K indicates the onset of charge order. Evidence for a doubling of the unit cell at low temperature is presented. Combining structural refinement of diffraction data and Mossbauer spectra, domains with diagonal charge order are established. Bond-valence-sum analysis indicates integer valence states of the Fe ions in the charge ordered phase, suggesting Fe2OBO3 is the clearest example of ionic charge order so far.Comment: 4 pages, 5 figures. Fig. 3 is available in higher resolution from the authors. PRL in prin

Incommensurate Charge Order Phase in Fe2OBO3 due to Geometrical Frustration

The temperature dependence of charge order in Fe2OBO3 was investigated by resistivity and differential scanning calorimetry measurements, Mossbauer spectroscopy, and synchrotron x-ray scattering, revealing an intermediate phase between room temperature and 340 K, characterized by coexisting mobile and immobile carriers, and by incommensurate superstructure modulations with temperature-dependent propagation vector (1/2,0,tau). The incommensurate modulations arise from specific anti-phase boundaries with low energy cost due to geometrical charge frustration.Comment: 4 p., 5 fig.; v2: slightly expanded introduction + minor changes. PRL in prin

Anisotropy and internal field distribution of MgB2 in the mixed state at low temperatures

Magnetization and muon spin relaxation on MgB2 were measured as a function of field at 2 K. Both indicate an inverse-squared penetration depth strongly decreasing with increasing field H below about 1 T. Magnetization also suggests the anisotropy of the penetration depth to increase with increasing H, interpolating between a low Hc1 and a high Hc2 anisotropy. Torque vs angle measurements are in agreement with this finding, while also ruling out drastic differences between the mixed state anisotropies of the two basic length scales penetration depth and coherence length.Comment: 4 pages, 4 figure

Charge order, dynamics, and magneto-structural transition in multiferroic LuFe2_2O4_4

We investigated the series of temperature and field-driven transitions in LuFe$_2$O$_4$ by optical and M\"{o}ssbauer spectroscopies, magnetization, and x-ray scattering in order to understand the interplay between charge, structure, and magnetism in this multiferroic material. We demonstrate that charge fluctuation has an onset well below the charge ordering transition, supporting the "order by fluctuation" mechanism for the development of charge order superstructure. Bragg splitting and large magneto optical contrast suggest a low temperature monoclinic distortion that can be driven by both temperature and magnetic field.Comment: 4 pages, 3 figures, PRL in prin