National Institute Of Materials Physics - Romania

The implementation of dense, one-selector one-resistor (1S1R), resistive switching memory arrays, can be achieved with an appropriate selector for correct information storage and retrieval. Ovonic threshold switches (OTS) based on chalcogenide materials are a strong candidate, but their low thermal stability is one of the key factors that prevents rapid adoption by emerging resistive switching memory technologies. A previously developed map for phase change materials is expanded and improved for OTS materials. Selected materials from different areas of the map, belonging to binary Ge-Te and Si-Te systems, are explored. Several routes, including Si doping and reduction of Te amount, are used to increase the crystallization temperature. Selector devices, with areas as small as 55 x 55 nm(2), were electrically assessed. Sub-threshold conduction models, based on Poole-Frenkel conduction mechanism, are applied to fresh samples in order to extract as-processed material parameters, such as trap height and density of defects, tailoring of which could be an important element for designing a suitable OTS material. Finally, a glass transition temperature estimation model is applied to Te-based materials in order to predict materials that might have the required thermal stability. A lower average number of p-electrons is correlated with a good thermal stability.

The regime of strong light-matter coupling is typically associated with weak excitation. With current realizations of cavity-QED systems, strong coupling may persevere even at elevated excitation levels sufficient to cross the threshold to lasing. In the presence of stimulated emission, the vacuum-Rabi doublet in the emission spectrum is modified and the established criterion for strong coupling no longer applies. We provide a generalized criterion for strong coupling and the corresponding emission spectrum, which includes the influence of higher Jaynes-Cummings states. The applicability is demonstrated in a theory-experiment comparison of a few-emitter quantum-dot-micropillar laser as a particular realization of the driven dissipative Jaynes-Cummings model. Furthermore, we address the question if and for which parameters true single-emitter lasing can be achieved and provide evidence for the coexistence of strong coupling and lasing in our system in the presence of background emitter contributions.

We report the synthesis of tungsten nanoparticles with two distinct shapes, concave hexapods and faceted cube-octahedral nanocrystals. These types of nanoparticles were obtained with a cluster source based on magnetron sputtering and gas aggregation, by supplying the magnetron discharge with continuous or pulsed wave radiofrequency power. Detailed morphological and microstructural studies were performed. The hexapod particles present a dendritic growth while the faceted ones have a single crystal structure. The alpha-W and beta-w crystalline phases are present in both types of nanoparticles; nevertheless, the beta-W structure is dominant for the hexapod ones. Although the beta-w phase is usually metastable, we observed its unexpected long term preservation in hexapod nanoparticles. The results, added to previously reported nanoflower-like particles, point out the ability to control the shape and structure of the tungsten nanoparticles using the magnetron sputtering gas aggregation technique. (C) 2017 Elsevier B.V. All rights reserved.

Thick slices mechanically polished cut from a pure benzil ingot grown from melt in a modified Bridgman-Stockbarger configuration were irradiated with Ni ions having a specific energy of 11.4 MeV/u at different fluences. The effect of radiation on the properties of bulk benzil has been investigated. The chemical structure was not substantially affected as shown by infrared spectrum. The changes induced on the disorder degree have been evaluated from the Urbach law and X Ray Diffraction measurements. The morphology and surface topography have been analyzed emphasising a decrease in the size of granules and an increase in the surface roughness by irradiation. No effect of irradiation on the photoluminescence emission and optical nonlinear properties has been evidenced. These results recommend benzil as candidate for applications in space technology.

BaFBr:Er3+ @SiO2 core-shell composites were synthesized starting from BaFBr:Er3+ phosphor core grains (BaFBr doped with 1 at% Er3+) prepared by coprecipitation method. A sol-gel process was used to obtain the outer Si02 layer shell from silica sol precursor. The polycrystalline BaFBr:Er3+ @SiO2 heterostructures were formed following calcination at 700 degrees C, in air. The resulting material was characterized in terms of microstructure, photoluminescence and up-conversion luminescence properties. The results indicate that the as-obtained composite has a core-shell structure and shows good luminescence properties. The BaFBr:Er3+ @SiO2 heterostructure is made of BaFBr:Er3+ square sheets encased in a SiO2 shell layer with thickness values between 100 and 400 nm. Under 810 nm laser light pumping, the core-shell heterostructure exhibits Er3+ green up conversion luminescence bands ((H-2(11/2),S-4(3/2)) -> I-4(15/2)) at 525 and 545 nm, ascribed to a two-photon process.

Composites containing polyacrylonitrile (PAN) and different mass contents of multiwall carbon nanotubes (MWCNTs) were prepared and structurally investigated. X-ray Diffraction of pristine PAN reveals the presence of crystalline and amorphous phases which change their ratio under thermal annealing and addition of MWCNT. For as prepared samples, thermal analysis reveals two glass transition temperatures, which support the hypothesis that unoriented PAN is a two-phase material. Infrared spectrum of as prepared PAN suggests that the polymer is not stabilized. Dielectric investigations of PAN/MWCNT composites show that permittivity has a strong increase as the MWCNT mass content increases, while the dielectric losses are comparable in all samples. These results suggest that PAN/MWCNT composites could find important applications in electronics. POLYM. COMPOS., 38:1741-1748, 2017. (c) 2015 Society of Plastics Engineers

The magnetic properties, in the 5 K-350 K temperature range, were investigated in relationship with the structure and morphology of Zn1-xFexO (x = 0, 0.01, 0.03) powders prepared by hydrothermal route. The magnetization measurements reveal that all powders are ferromagnetic at room temperature, with Curie temperature TT, higher than 350 K. The coercivity Hc takes values between 58 Oe and 107 Oe at 300 K and, between 217 Oe and 613 Oe at 5 K. The weak magnetization of the un-doped ZnO powder is temperature independent and was associated with the high surface to volume ratio of the powder particles (or the number of surface defects). The saturation magnetization M-s, was substantially enhanced (up to a factor of about 20 at 300 K and of about 200 at 5 K) at all temperatures as Fe concentration increased, in spite of reduction of the surface to volume ratio of the powder particles. The Hc vs. Tand FC/ZFC curves for the un-doped ZnO show typical ferromagnetic behavior, whereas for the Fe doped powders exhibit Ruderman-Kittel-Kasuya-Yosida (RKKY) - like and spin-glass-like behavior. The observed magnetic phenomena in Fe doped ZnO can be explained on the basis of "donor defects concentration magnetic cations concentration" phase diagram for dilute magnetic semiconductors. (C) 2017 Elsevier B.V. All rights reserved.

The phase structure and magnetic properties of magnetite-based glass-ceramics obtained by crystallization of Fe-containing boroaluminosilicate glass melts are presented. The use of Cr2O3 as nucleating agent generated magnetite configurations showing a complex temperature dependence of the relaxation of the remanent magnetization. Specifically, the expected decrease in time of the remanent magnetization occurs only in a limited temperature range, whereas it increases at low and high temperatures (upward relaxation). We tentatively attribute these effects to the complex spin structure of the tiny magnetite nanoparticles, their complex size distribution and the interplay between the relaxation mechanisms in different temperature ranges. (C) 2017 Elsevier Ltd. All rights reserved.

High-density (92-98% of the theoretical density) MgB2 samples added with Sb2O5 ((MgB2)+ (Sb2O5) x, x = 0, 0.0025, 0.005, 0.015) were obtained by Spark Plasma Sintering. A higher amount of additive decreases density. In added samples, grains of secondary phases are located at MgB2 grain boundaries and they are of large size. Hence, Sb2O5 does not promote effective flux pinning, connectivity is lower, and this suppresses the critical current density and the irreversibility field. Pinning force-related parameters indicate that added samples are close to the point pinning region and they show a higher grain boundary pinning contribution when compared with pristine MgB2 sample and when temperature is lower. It is speculated that for fixed processing conditions and Sb-oxide phases, a lower stability of the additive, reflected by a lower melting temperature, may promote reactive processes to start earlier leading to coarsening of the grains belonging to secondary phases.

Facet 111 oriented Au nanoplatelets (20-40 nm wide, 3-4 nm height) grafted on graphene ((Au) over bar /fl-G) are about three orders of magnitude more efficient than Pd nanoparticles supported on graphene to promote Suzuki-Miyaura coupling. In contrast to Pd catalysis, it is shown here that the product yields in Suzuki-Miyaura coupling catalyzed by Au nanoparticles follow the order chlorobenzene > bromobenzene > iodobenzene. Kinetic studies show that this reactivity order is the result of the poisoning effect of halides for Au that is much higher for I- than Br- and much higher than for Cl-, due to adsorption. This strong iodide adsorption leading to Au catalyst deactivation was predicted by DFT calculations of Au clusters. (Au) over bar /fl-G are about one order of magnitude more efficient than small Au nanoparticles (4-6 nm) obtained by the polyol method supported on graphene. Our results can have impact in organic synthesis, showing the advantage of (Au) over bar /fl-G as catalyst for Suzuki-Miyaura couplings. (C) 2017 Elsevier Inc. All rights reserved.