Experimental Observation of Bright and Dark Solitons Mode-Locked with Zirconia-Based Erbium-Doped Fiber Laser

We demonstrate the generation of dark and bright solitons with our homemade zirconia-based erbium-doped fiber and graphene oxide(GO) saturable absorber in anomalous dispersion region.The GO is fabricated using an abridged Hummer's method,which is combined with polyethylene oxide to produce a composite film.The film is sandwiched between two optical ferrules and embedded in the laser cavity to enhance its birefringence and nonlinearity.The self-starting bright soliton is easily generated at pump power of 78 mW with the whole length cavity of 14.7 m.The laser produces the bright pulse train with repetition rate,pulse width,pulse energy and central wavelength being 13.9 MHz,0.6 ps,2.74 p J and 1577.46 nm,respectively.Then,by adding the 10 m of single mode fiber into the laser cavity,dark soliton pulse is produced.For the formation of dark pulse train,the measured repetition rate,pulse width,pulse energy and central wavelength are 8.3 MHz,20 ns and 4.98 p J and1596.82 nm,respectively.Both pulses operate in the anomalous region.     

A comparative kinetic study of modified Pt(dppf)Cl2 complexes and their interactions with L-cys and L-met

With the success of cisplatin (cis-diamminedichloroplatinum(II)), strong interest has developed in the application of inorganic metal complexes to the treatment of cancer. Research has focused on platinum(II) complexes with a variety of spectator ligands that provide novel physicochemical properties. In this paper we report a kinetic study of 1',1'-bis(diphenylphosphino)ferrocenedichloroplatinum(II) and two related compounds with either an acetate or amide ester substituent attached to the cyclopentadienyl ring. For all compounds the reactivity towards L-cysteine and L-methionine in aqueous solution has been investigated (25 degrees C, I= 0.010 M and pseudo-first-order conditions). For the reactions with l-cysteine and l-methionine the reactions proceeded via a steady-state aquated intermediate to form mono (0.92(2)-3.25(4)) x 10(-3) s(-1)) and bis adducts (0.97(2)-3.67(4)) x 10(-4) s(-1)). For reactions with l-cysteine, direct reactions with the starting complex also contributed (mono adduct: 0.36(2)-1.41(4) M(-1) s(-1), bis adduct: 0.080(1)-0.96(1) M(-1) s(-1)). The attached substituents were found to have a significant effect upon the reaction kinetics, with the substituted complexes found to have increased reactivity. It is proposed that the increased reactivity stems from hydrogen bonding between the substituent and the entering ligand and subsequent outer-sphere complex stabilisation. Evidence in support of this theory was obtained form measurements in dichloromethane with 1-propanethiol as the entering ligand. The reactivity of the dppf containing complexes was also compared to that of cisplatin (mono adduct: (0.170(1)-0.175(1)) x 10(-3) s(-1), bis adduct: (0.183(1)-0.397(1)) x 10(-4) s(-1)) and found to be significantly enhanced.     

Modelling of linguistic variables in multicriteria energy policy support

The climate change and the increasing complexity of the energy sector along with the prerequisite for sustainability have broadened the energy policy shaping field by bringing out new challenges. Decision support tools and methods, such as Multicriteria Decision Aid (MCDA), are necessary for energy policy, in the pursuit of appropriate approaches necessary to support the restructuring of the energy sector, concerning patterns of energy extraction, generation, transformation and use, from unsustainable to sustainable forms of development. Papers devoted to the investigation of MCDA models using linguistic variables for energy policy support seem to be not available in the international literature. The scope of this paper is to explore different linguistic representation and computational models in MCDA that are or can be applied to energy policy support and to establish a clear linkage between them. This paper argues that MCDA methodologies with direct computation on linguistic variables can support energy policy frameworks, bridging the gap between energy policy makers thinking, reasoning, representation and computing. Finally, current trends, open questions and prospects in this topic are pointed out.     

Improved T(1)-weighted dynamic contrast-enhanced MRI to probe microvascularity and heterogeneity of human glioma

Dynamic contrast-enhanced (DCE) T(1)-weighted magnetic resonance imaging (MRI) is a powerful tool capable of providing quantitative assessment of contrast uptake and characterization of microvascular structure in human gliomas. The kinetics of the bolus injection doped with increasing concentrations of gadopentate dimeglumine (Gd-DTPA) depends on tissue as well as pulse sequence parameters. A simple method is described that overcomes the limitation of relative signal increase measurement and may lead to improved accuracy in quantification of perfusion indices of glioma. Based on an analysis of the contrast behavior of spoiled gradient-recalled echo sequence; a parameter K with arbitrary unit 5.0 is introduced, which provides a better approximation to the differential T(1) relaxation rate. DCE-MRI measurements of relative cerebral blood volume (rCBV) and cerebral blood flow (rCBF) were calculated in 25 patients with brain tumors (15=high-grade glioma, 10=low-grade glioma). The mean rCBV was 6.46 +/- 2.45 in high-grade glioma and 2.89 +/- 1.47 in the low-grade glioma. The rCBF was 3.94 +/- 1.47 in high-grade glioma while 2.25 +/- 0.87 in low-grade glioma. A significant difference in rCBF and rCBV was found between high- and low-grade gliomas. This simple and robust technique reveals the complexity of tumor vasculature and heterogeneity that may aid in therapeutic management especially in nonenhancing high-grade gliomas. We conclude that the precontrast medium steady-state residue parameter K may be useful in improved quantification of perfusion indices in human glioma using T(1)-weighted DCE-MRI.     

Influence of organic dyes on the thermal,mechanical, and optical properties of l-arginine trifluoroacetate (LATF) single crystals

Bulk single crystals of pure and organic dyes (rhodamine, amaranth, and methyl orange) admixture l-arginine trifluoroacetate were grown by slow evaporation technique. The cell parameters and crystallinity of pure and dyes-mixed LATF were confirmed by powder X-ray diffraction analysis. Thermal analysis (TG/DTA, DSC) reveals the purity of the sample and no decomposition is observed up to melting point. In the TG trace of pure LATF, methyl orange: LATF, amaranth: LATF and rhodamine: LATF it is observed that the crystals were thermally stable up to 488, 485, 483, and 484.14 K, respectively. The crystals are further characterized using UV–Vis analysis, microhardness analysis, and EDAX analysis. By plotting log P versus log d, the value of the work hardening coefficient "n" was found to be 1.95, 0.52, 0.8, and 0.88 for pure, methyl orange, amaranth, and rhodamine dyes-doped LATF grown crystals, respectively. Second harmonic generation efficiency of pure and dye admixture LATF crystals was measured using Kurtz and Perry powder test, the efficiency of methyl orange, amaranth, and rhodamine dyes-doped LATF crystal is 2.7, 2.6, and 2.07 times greater than KDP, where as the efficiency of LATF pure is 2.5 times greater than that of KDP.     

Node connectivity augmentation via iterative randomized rounding

Mathematical Programming - Many network design problems deal with the design of low-cost networks that are resilient to the failure of their elements (such as nodes or links). One such problem is...