Publications

6.078 articles found

3711

Carbon nanowalls growth by radiofrequency plasma-beam-enhanced chemical vapor deposition

Vizireanu, S; Nistor, L; Haupt, M; Katzenmaier, V; Oehr, C; Dinescu, G

APR 4 2008, PLASMA PROCESSES AND POLYMERS, 5, 268

DOI: 10.1002/ppap.200700120

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We report the remote growth of carbon nanowalls in a plasma beam sustained by an expanding argon radiofrequency discharge and injected with a small amount of acetylene in the presence of hydrogen as active gas. The growth process was investigated by varying the mass flow rates, ratio and nature of gases (argon, ammonia/hydrogen, and acetylene), the substrate temperature, and the radiofrequency power. Scanning and transmission electron microscopy, Raman spectroscopy, and electron diffraction methods were used for the investigation of the deposited material. We found that although materials with various morphologies can be generally obtained, nanostructured carbon material with a 2D morphology is obtained with a specific range of parameter values.

3712

Pancake vortex molecules in HgBa2Can-1CunOy (n > 6) superconductors

Crisan, A; Iyo, A; Tanaka, Y; Matsuhata, H; Shivagan, DD; Shirage, PM; Tokiwa, K; Watanabe, T; Button, TW; Abell, JS

APR 1 2008, PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS, 468, 717

DOI: 10.1016/j.physc.2007.11.085

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HgBa2Can-1CunOy (Hg: 12(n -1)n) phases have the same T-c independent of n and the same vortex melting line for n >= 6. In these materials, there are two types of pancake pairs: those separated by the thick block of (n-2) inner CuO2 planes, which are weakly coupled by the magnetic interaction, and, respectively, those separated by the thin HgBa2Ox charge reservoir layer, which are much stronger coupled by the Josephson coupling. The vortex melting line common to all Hg:12(n-1)n phases (n >= 6), separates two new vortex phases, pancake-molecule-glass, and pancake-molecule-liquid. (c) 2008 Elsevier B. V. All rights reserved.

3713

Vortex imaging with varying temperature revealed by SHPM on Bi(2)Sr(2)CaCu(2)O8+y

Mihalache, V; Dede, M; Oral, A; Sandu, V

APR 1 2008, PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS, 468, 836

DOI: 10.1016/j.physc.2007.11.059

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Scanning Hall probe microscopy with an effective spatial resolution of similar to 1 mu m has been used to investigate the vortex structures in superconducting Bi2Sr2CaCu2O8+delta single crystals in the temperature range 77.3-81.3 K and zero applied field (in the presence of the earth field). The vortex images were obtained in real time mode as the temperature increased slowly for 3.36 h. At 77.3 K, the vortices were arranged in a chain structure. With the increase of the temperature, two jumps in the vortex array occur at 77.3 K, immediately when the temperature starts to rise, and at 79.2 K with a good stability between jumps. The second jump is accompanied by the jump in the average magnetic induction when bundles of 4-5 additional vortices enter the scanning area and the vortex array get disordered. These directly visualized transitions in the vortex lattice are consistent with a vortex creep over the surface barriers at high temperatures. A short movie is presented. (c) 2008 Elsevier B.V. All rights reserved.

3714

Low temperature magnetic and transport properties in Ce(Ag, Ni)Sb-2 compounds

Popescu, B; Royanian, E; Michor, H; Hilscher, G; Bauer, E; Galatanu, A

APR 1 2008, PHYSICA B-CONDENSED MATTER, 403, 939

DOI: 10.1016/j.physb.2007.10.287

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Structural, thermodynamic and,transport, properties of CeAg1-xNixSb2 compounds are investigated. The Ni substitution of Ag decreases the magnetic ordering temperature from approximate to 9.5 to approximate to 6 K, while the characteristic temperatures, considered as the temperature of the resistivity maximum, increase from 26 to 65 K. (c) 2007 Elsevier B.V. All rights reserved.

3715

Critical current densities and irreversibility fields of new high-T-c Ba2CaCu2O4(O,F)(2) superconductor

Shirage, PM; Shivagan, DD; Crisan, A; Tanaka, Y; Kodama, Y; Kito, H; Iyo, A

APR 1 2008, PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS, 468, 776

DOI: 10.1016/j.physc.2007.11.044

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Ba2CaCu2O4(O2-yFy) (F-0212), a new high-T-c superconductor (HTSC) including fluorine at an apical site, is an attractive material for application because it shows a highest T-c of 108 K and has thin spacing between conduction layers that is favorable for high critical current density (J(c)) and irreversibility field (B-irr). The polycrystalline samples of F-0212 were synthesized under high pressure. A doping state was controlled from under doping (T-c = 82 K) to slightly-over doping (T-c = 106 K) via optimally-doping (T-c = 108 K). From the DC magnetization hysteresis loops, we determined the intragrain J(c) and B-irr using Bean's critical state model. The J(c) and B-irr properties of F-0212 were found to improve rapidly as the doping state changes from under doping to slightly-over doping to via optimally doping state. The irreversibility lines for the optimally- and slightly-over doped F-0212 are higher than optimally-doped Bi-2212. However, they are much lower than that of Cu-1212 (Y-123) though the spacing of F-0212 is thinner than that of Cu-1212. This indicates that property of the spacing is important to enhance B-irr as well as its thickness. An anisotropy factor for under doped F-0212 was estimated to 118 from a 3D-2D crossover field of about 0.28 T. (C) 2008 Elsevier B.V. All rights reserved.

3716

A penetration depth study on the non-centrosymmetric superconductors Li-2(Pd1-xPtx)(3)B

Yuan, HQ; Salamon, MB; Badica, P; Togano, K

APR 1 2008, PHYSICA B-CONDENSED MATTER, 403, 1139

DOI: 10.1016/j.physb.2007.10.343

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We study the superconducting order parameter in the non-centrosymmetric compounds Li-2(Pd1-xPtx)(3)B (x = 0, 0.3, 0.7 and 1) by measuring magnetic penetration depth lambda(T). The low temperature lambda(T) shows a linear temperature dependence for x >= 0.3, but follows exponential-like behavior for lower Pt contents. These findings suggest that a spin-triplet state might gradually develop with increasing x due to the broken inversion symmetry. Published by Elsevier B.V.

3717

Density functional theory analysis of a mixed-ligand iridium compound for multi-color organic light-emitting diodes

Polosan, S; Chow, TJ; Tsuboi, T

APR 2008, JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 21, 320

DOI: 10.1002/poc.1329

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Electronic states and their energies are calculated for a mixed-ligand Ir(III) compound, (5-chloro-8-hydroxyquinoline) bis(2-phenylpyridyl) iridium (called IrQ(ppy)(2)-5CI) using time-dependent density functional theory (TDDFT) calculations and are compared with the experimental result. A good agreement is obtained between the calculated and measured absorption spectra: The d-pi(Q)* molecular orbital transition gives the lowest-energy triplet state absorption band. Its energy is estimated as 1.84 eV (671 nm), which is close to the absorption band position of 1.86 eV (666 nm) observed for IrQ(ppy)(2)-5CI doped in 4,4'-NN'-dicarbazole-biphenyl (CBP) host and of 1.88 eV (660 nm) observed for IrQ(ppy)(2)-5CI doped in polystyrene (PS). The second triplet state absorption band is caused by d-pi(ppy) transition. Its position is calculated as 2.51 eV (494 nm). The dipole moment is estimated as 3.45 D, which is lower than the dipole moment of fac-Ir(ppy)(3). This is understood by a reduced charge transfer between Ir(III) and quinoline ligand. Copyright (C) 2008 John Wiley & Sons, Ltd.

3718

Thermal behaviour study of some sol-gel TiO2 based materials

Crisan, M; Braileanu, A; Crisan, D; Raileanu, M; Dragan, N; Mardare, D; Teodorescu, V; Ianculescu, A; Birjega, R; Dumitru, M

APR 2008, JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 92, 13

DOI: 10.1007/s10973-007-8720-5

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Among the great number of sol-gel materials prepared, TiO2 holds one of the most important places due to its photocatalytic properties, both in the case of powders and coatings. Impurity doping is one of the typical approaches to extend the spectral response of a wide band gap semiconductor to visible light. This work has studied some un-doped and Pd-doped sol-gel TiO2 nanopowders, presenting various surface morphologies and structures. The obtained powders have been embedded in vitreous TiO2 matrices and the corresponding coatings have been prepared by dipping procedure, on glass substrates. The relationship between the synthesis conditions and the properties of titania narrosized materials, such as thermal stability, phase composition, crystallinity, morphology and size of particles, and the influence of dopant was investigated. The influence of Pd on TiO2 crystallization both for supported and unsupported materials was studied (lattice parameters, crystallite sizes, internal strains). The hydrophilic properties of the films were also connected with their structure, composition and surface morphology. The methods used for the characterization of the materials have been: simultaneous thermogravimetry and differential thermal analysis, powder X-ray diffraction, electron microscopy (TEM, SAED) and AFM.

3719

Optical spectroscopy of Yb2+ ions in YbF3-doped CaF2 crystals

Nicoara, I; Lighezan, L; Enculescu, M; Enculescu, I

APR 2008, JOURNAL OF CRYSTAL GROWTH, 310, 2032

DOI: 10.1016/j.jcrysgro.2007.11.183

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Transparent colorless Ca1-xYbxF2+x (X = 0-0007-0.016) crystals were grown using the vertical Bridgman technique. In order to obtain efficient Yb3+-Yb2+ conversion in the as-grown crystals, a special procedure has been developed. Room temperature optical absorption spectra reveal the characteristic UV absorption bands of the Yb2+ ions in the as-grown crystals, with intensities more than 10 times higher than those reported by other authors using various conversion procedures. The influence of YbF3 content and of codoping with Pb2+ ions on the absorption and emission spectra has been studied. Room temperature emission bands in the near UV (not reported before) and in the visible spectral domain have been observed. The emission intensity depends on the dopant concentration. A comparison of our results with those obtained by other authors is also given. (c) 2007 Elsevier B.V. All rights reserved.

3720

High density MgB2 superconductor: structure and morphology through microtomography and SEM investigations

Aldica, GV; Nita, P; Tiseanu, I; Craciunescu, T; Badica, P

APR 2008, JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, 10, 932

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Recently, MgB2 was discovered to be a superconductor with a surprisingly high critical temperature of about 39 K and with significant potential for applications. This material is usually prepared from a mixture of Mg and B in sealed tubes with excess Mg. As-prepared samples usually are very porous and mechanically weak. High density superconducting samples of MgB2 undoped and doped with SiC and B4C were produced by Field Assisted Sintering Technique (FAST) (T-c = 38.5 K). Samples are relatively large of 1.9 cm in diameter, apparently uniform, and can be easily extracted from the die. Processing times are short for easily attainable and relatively low temperatures. The effects of FAST consolidation on crystalline morphology revealed by microtomography and Scanning Electron Microscopy (SEM) and bulk density were investigated. Most samples have bulk density above 90% of the theoretical one. Despite such high bulk density, microtomography in combination with SEM revealed that in the samples there are some regions of low and high density. High density regions are not the consequence of FAST processing and they were observed in the raw material.