National Institute Of Materials Physics - Romania

Rare-earth free (RE-free) exchange coupling nanocomposite magnets are intensively studied nowadays due to their potential use in applications demanding stable high-temperature operation and corrosion resistance. In this respect, the FePt alloy system is one of the most actively addressed potential permanent magnet solutions. In FePt alloys, promising magnetic features arise from the co-existence of hard magnetic L1(0) FePt and soft magnetic L1(2) Fe3Pt phases emerged from the same metastable precursor. The present work deals with an in-situ temperature-resolved synchrotron radiation study of the thermal stability, thermal expansion and microstructure evolution in exchange-coupled FePtAgB alloys. The as-cast microstructural state as well as the optimized magnetic behavior are given as reference and correlated to the observed microstructural evolution with temperature. The melt-spun Fe48Pt28Ag6B18 alloy ribbons were examined in situ by synchrotron X-ray powder diffraction from ambient temperature up to 600 degrees C. The FePt-Fe3Pt exchange-coupled microstructure achieved by rapid solidification is not significantly altered during the high temperature exposure. The thermal expansion of the FePt L1(0) unit cell has been found to be strongly anisotropic, being essentially an in-plane expansion which may be seen as an anisotropic invar effect. For the FePt L1(0) phase, a significant deviation from linear thermal expansion is observed at the Curie temperature T-C = 477 degrees C. This non-linear behavior above T-C is tentatively linked to a diffusion/segregation mechanism of Ag. The promising hard magnetic properties as well as the direct formation of the L1(0) phase from the as-cast state are directly related to the presence of Ag in the intergranular regions. (C) 2014 Elsevier B.V. All rights reserved.

Ion track, nanoporous membranes were employed as templates for the preparation of CdTe nanowires. For this purpose, electrochemical deposition from a bath containing Cd and Te ions was employed. This process leads to high aspect ratio CdTe nanowires, which were harvested and placed on a substrate with lithographically patterned, interdigitated electrodes. Focused ion beam-induced metallization was used to produce individual nanowires with electrical contacts and electrical measurements were performed on these individual nanowires. The influence of a bottom gate was investigated and it was found that surface passivation leads to improved transport properties.

The Ca1.5La0.5FeMo1-xWxO6 double perovskites with x <= 0.3 crystallize in a monoclinic structure having space group P2(1)/n. The degree of crystallographic ordering is increased as the tungsten content is higher. As a result, there is an increase of both saturation magnetizations and Curie temperatures. The magnetic susceptibilities follow temperature dependences typical for a ferrimagnetic system. The valence states of iron and molybdenum ions as well their distributions in the lattice sites were determined. These data were correlated with magnetic and transport properties. (C) 2014 Elsevier B.V. All rights reserved.

The - highly remarkable - existence of non-congruent yet vibrationally isospectral shapes has been first proved theoretically and then also tested experimentally - by using electromagnetic waves in cavities, vibrating smectic films or electrons in nanostructures. In this context, we address the question whether isospectrality holds if two or more electrons interact electrostatically, using the accurate configuration-interaction method, in a discrete representation of the Bilby and Hawk shapes. Isospectral pairs offer an unique possibility to test how identical sets of single-particle energies may combine differently in the few-electrons eigenmodes, due to different wave functions spatial distributions. Our results point towards the break down of isospectrality in the presence of interactions. Thus one should be able to "hear" the shapes of few electrons quantum drums. Interestingly however, for the analyzed two and three electrons cases, there exists an interaction strength (which can be tuned by changing the size of the shapes), for which the ground states energies of Bilby and Hawk coincide, but not the excited states as well Wigner localization is studied and shown to occur at about the same size for both Bilby and Hawk shapes. Next, an exercise is proposed to use the two-electrons charge density of the Bilby and Hawk ground states in the phase extraction scheme as proposed by Moon et al. (2008). Results show that out-of-phase regions appear if the linear size of the shapes exceeds the Bohr radius as occupation of higher Slater determinants becomes significant. (C) 2014 Elsevier B.V. All rights reserved.

Core-shell composites BaFBr:Eu2+@SiO2 were synthesized starting from BaFBr:Eu2+ nanophosphor powder prepared by precipitation method, followed by a silica gel coating process. Electron microscopy investigations have shown an average BaFBr:Eu2+ grains size of about 30 nm and 11 nm SiO2 shell thickness. The core-shell heterostructure exhibits Eu2+ luminescence at 385 nm that is improved during subsequent calcination at high temperatures up to 700 degrees C; the core-shell morphology (size and thickness) structure is preserved during the calcination. (C) 2014 Elsevier B.V. All rights reserved.

In this work, we present a new, fast and high yield synthesis method for obtaining microcrystalline yttrium orthoferrite YFeO3, based on hydrothermal technique. The advantage of the method consists in the direct crystallization of the material without the necessity of the calcination. The quality of the so-obtained compound is checked by X-ray diffraction and XPS measurements. Unusual behavior of the zero field cooled (ZFC) - field cooled (FC) magnetization curves (ZFC > FC) was also observed in YFeO3 and a possible explanation could be related to the effect of the synthesis methods on the magnetic properties of yttrium orthoferrite. (C) 2014 Elsevier B.V. All rights reserved.

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Atomic intermixing processes in relation to structural aspects and phase formation in Be based thin films subjected to different annealing treatments simulating the case of re-deposited layered structures on plasma facing components in nuclear fusion devices are reported. Accordingly, bilayers of Be/W and Be/C have been deposited on Si(001) substrates with Fe buffer layers. The Fe films have been prepared by radiofrequency sputtering and further processed by annealing in hydrogen atmosphere at 300 degrees C, for 90 min, at a pressure of 10 bars of H-2. After the Be/W and Be/C bilayer deposition by means of thermionic vacuum arc method, annealing in vacuum at 600 degrees C, for 10 min has been applied to the complex structures. The influence of annealing on the phase composition and atomic intermixing processes in the complex structures has been studied by means of X-ray photoelectron spectroscopy (XPS) and conversion electron Mossbauer spectroscopy (CEMS). The layered structures present an oxidation gradient with oxide phases in the uppermost layers and non-oxidized phases in the lower layers, as observed from the XPS data. The CEMS results revealed that the as-deposited structures contain a main metallic Fe phase and secondary superparamagnetic Fe oxide phases at the Fe/Be interface, while annealed samples present a large contribution of Fe-Be and Fe-C mixtures. The annealing treatment induces considerable atomic interdiffusion, strongly dependent on the nature of the upper layer. In the case of Be/W system, the annealing provides a much rougher Be/W interface, while in case of the Be/C structure, the annealing treatment only homogenize the structure over the whole depth. (C) 2014 Elsevier B.V. All rights reserved.

Frequency-dependent AC susceptibility measurements have been used to estimate the critical current densities and pinning potential of two 1.1-mu m-thick YBCO films with nanoengineered pinning centres. The films were grown by pulsed laser deposition using a target with 4 % BaZrO3 nanoinclusions. Data were analysed in the framework of the Anderson-Kim model, collective pinning model, and a model due to Zeldov that implies a logarithmic dependence of pinning potential on the current density. It was found that the latter describes better our experimental data, and that the resulting pinning potential has reasonable high values in high magnetic field up to 9 T, indicating a high current-carrying capability in high magnetic fields.

Cobalt chromite (CoCr2O4) was synthesized through the precursor method. The precursors: (NH4)(3)[CoCr2(C4O6H4)(4)(OH)(3)]center dot 4H(2)O, (NH4)(3)[CoCr2(C6O7H10)(4)(C6O7H9)]center dot 5H(2)O were characterized by elemental chemical analysis, infrared (IR) and ultraviolet-visible (UV-vis) spectroscopy, and thermal analysis. The final oxides were characterized by X-ray diffraction (XRD), scanning and transmission electron microscopy (SEM/TEM), UV-vis, IR, Raman spectroscopy (RS), magnetic measurements, N-2 adsorption-desorption analyses and X-ray photoelectron spectroscopy (XPS). XRD confirmed the cubic CoCr2O4 phase only and determined average crystallite sizes between 14 and 21 nm. Electron microscopy revealed morphology corresponding to the complete crystallization into cubic CoCr2O4. All the samples presented ferrimagnetic ordering below the Currie temperature (T-c), and a phase transition at T-s similar to 26 K attributed to the onset of long-range spiral magnetic order. The CoCr2O4 nanoparticles generated through the gluconate route following calcination at 700 degrees C for 1 h were found to have the best catalytic activity in the total oxidation of methane. (C) 2014 Elsevier Ltd. All rights reserved.