Publications

5,974 articles found

1641

Sustainable metal-free carbogels as oxygen reduction electrocatalysts

Preuss, K; Tanase, LC; Teodorescu, CM; Abrahams, I; Titirici, MM

AUG 21 2017, JOURNAL OF MATERIALS CHEMISTRY A, 5, 16343

DOI: 10.1039/c7ta02001e

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Tuneable nitrogen doped carbogels have been synthesised by a simple one-pot hydrothermal carbonisation, followed by pyrolysis at 1000 degrees C, using highly available and low cost precursors such as glucose and ovalbumin. Different physical activation ratios of nitrogen/oxygen were used to demonstrate a sustainable and easy method for changing surface area, pore size and elemental composition in order to investigate their effect on the oxygen reduction reaction when used as electrocatalysts. A ratio of nitrogen mixed with 2% of oxygen was found to be most beneficial for enhancing the catalytic activity by creating a high surface area of 874 m(2) g(-1) as well as a favourable ratio of pyridinic to graphitic nitrogen. The influence of sulphur doping and/or boron on the carbogel structure was investigated. Incorporation of sulphur does not interfere with the structure formation, but decreases the surface area and nitrogen content resulting in diminished ORR performance. However, boron doping with boric acid results in a different carbogel structure by acting as a catalyst, creating an altered morphology, surface area, pore properties and higher nitrogen content by fully utilising ovalbumin as a nitrogen source instead of as a structure directing/surface stabilising agent. Nitrogen content is found to determine the limiting current, while the oxygen content has a small influence on the onset potential. An assumed synergistic effect between nitrogen and boron generates higher electron transfer numbers and lower hydrogen peroxide yields in boron nitrogen co-doped carbogels than those observed in purely nitrogen doped systems.

1642

Comparative physical, chemical and biological assessment of simple and titanium-doped ovine dentine-derived hydroxyapatite coatings fabricated by pulsed laser deposition

Duta, L; Mihailescu, N; Popescu, AC; Luculescu, CR; Mihailescu, IN; Cetin, G; Gunduz, O; Oktar, FN; Popa, AC; Kuncser, A; Besleaga, C; Stan, GE

AUG 15 2017, APPLIED SURFACE SCIENCE, 413, 139

DOI: 10.1016/j.apsusc.2017.04.025

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We report on the synthesis by Pulsed Laser Deposition of simple and Ti doped hydroxyapatite thin films of biological (ovine dentine) origin. Detailed physical, chemical, mechanical and biological investigations were performed. Morphological examination of films showed a surface composed of spheroidal particulates, of micronic size. Compositional analyses pointed to the presence of typical natural doping elements of bone, along with a slight non-stoichiometry of the deposited films. Structural investigations proved the monophasic hydroxyapatite nature of both simple and Ti doped films. Ti doping of biological hydroxyapatite induced an overall downgrade of the films crystallinity together with an increase of the films roughness. It is to be emphasized that bonding strength values measured at film. Ti substrate interface were superior to the minimum value imposed by International Standards regulating the load-bearing implant coatings. In vitro tests on Ti doped structures, compared to simple ones, revealed excellent biocompatibility in human mesenchymal stem cell cultures, a higher proliferation rate and a good cytocompatibility. The obtained results aim to elucidate the overall positive role of Ti doping on the hydroxyapatite films performance, and demonstrate the possibility to use this novel type of coatings as feasible materials for future implantology applications. (C) 2017 Elsevier B.V. All rights reserved.

1643

Te-based chalcogenide materials for selector applications

Velea, A; Opsomer, K; Devulder, W; Dumortier, J; Fan, J; Detavernier, C; Jurczak, M; Govoreanu, B

AUG 14 2017, SCIENTIFIC REPORTS, 7

DOI: 10.1038/s41598-017-08251-z

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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.

1644

Strong light-matter coupling in the presence of lasing

Gies, C; Gericke, F; Gartner, P; Holzinger, S; Hopfmann, C; Heindel, T; Wolters, J; Schneider, C; Florian, M; Jahnke, F; Hofling, S; Kamp, M; Reitzenstein, S

AUG 3 2017, PHYSICAL REVIEW A, 96

DOI: 10.1103/PhysRevA.96.023806

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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.

1645

Tungsten nanoparticles with controlled shape and crystallinity obtained by magnetron sputtering and gas aggregation

Acsente, T; Negrea, RF; Nistor, LC; Matei, E; Grisolia, C; Birjega, R; Dinescu, G

AUG 1 2017, MATERIALS LETTERS, 200, 124

DOI: 10.1016/j.matlet.2017.04.105

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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.

1646

Effect of heavy ions irradiation on the properties of benzil crystals

Stanculescu, F; Socol, M; Matei, E; Stanculescu, A

AUG 2017, CRYSTAL RESEARCH AND TECHNOLOGY, 52

DOI: 10.1002/crat.201700047

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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.

1647

Synthesis and up-conversion luminescence properties of BaFBr-Er3+ @SiO2 core/shell heterostructures

Secu, CE; Secu, M; Cernea, M

AUG 2017, JOURNAL OF LUMINESCENCE, 188, 100

DOI: 10.1016/j.jlumin.2017.04.015

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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.

1648

Tunable dielectric properties in polyacrylonitrile/multiwall carbon nanotube composites

Palade, S; Pantazi, A; Vulpe, S; Berbecaru, C; Tucureanu, V; Oprea, O; Negrea, RF; Dragoman, D

AUG 2017, POLYMER COMPOSITES, 38, 1748

DOI: 10.1002/pc.23744

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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

1649

Relationship between ferromagnetism and, structure and morphology in un-doped ZnO and Fe-doped ZnO powders prepared by hydrothermal route

Mihalache, V; Cernea, M; Pasuk, I

AUG 2017, CURRENT APPLIED PHYSICS, 17, 1135

DOI: 10.1016/j.cap.2017.03.020

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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.

1650

Effect of Cr2O3 on the magnetic properties of magnetite-based glass-ceramics obtained by controlled crystallization of Fe-containing aluminoborosilicate glass

Sandu, V; Greculeasa, S; Kuncser, A; Nicolescu, MS; Kuncser, V

AUG 2017, JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 37, 3099

DOI: 10.1016/j.jeurceramsoc.2017.03.055

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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.