Sorption Studies of Cs+ and Ba2+ Cations on Magnesite

Cataloged from PDF version of article.The adsorption behavior of Cs+ and Ba2+ cations on magnesite has been studied as a function of time, cation concentration and temperature, utilizing both the radiotracer method and X-ray photoelectron spectroscopy (XPS). Saturation was approached in about I day for both cations. The sorption data were found to follow Freundlich type isotherms. Sorption of both Cs+ and Ba2+ cations were found to be exothermic in nature with ΔH0 (kJ/mol) of -37, -13 and ΔS0 (kJ/mol·K) of -0.09, -0.009, respectively. Negative ΔG0 values were obtained for both cations, indicating the spontaneity of their sorption on magnesite. The magnitude of ΔG0 suggest that ion exchange is the dominating sorption mechanism. The adsorption behavior of Cs+ and Ba2+ cations on magnesite has been studied as a function of time, cation concentration and temperature, utilizing both the radiotracer method and X-ray photoelectron spectroscopy (XPS). Saturation was approached in about 1 day for both cations. The sorption data were found to follow Freundlich type isotherms. Sorption of both Cs+ and Ba2+ cations were found to be exothermic in nature with ΔH0 (kJ/mol) of -37, -13 and ΔS0 (kJ/mol·K) of -0.09, -0.009, respectively. Negative ΔG0 values were obtained for both cations, indicating the spontaneity of their sorption on magnesite. The magnitude of ΔG0 suggest that ion exchange is the dominating sorption mechanism

Instrumental neutron activation analysis of blood serum

Instrumental neutron activation analysis has been used to determine 15 trace elements in twelve blood serum samples taken from healthy students at Bilkent University in Ankara. The method allowed the determination of Sc, Cr, Mn, Fe, Co, Zn, Se, Rb, Cs, Ce, Eu, Tb, Hf, Ta and Hg, which occur at the μg.ml-1 to ng.ml-1 levels. There are no values reported for Tb, Hf, Ce, Eu and Ta before. The other results are compared with the values reported in the literature. Most are in the range of the reported values except for Fe, Zn, Se and Cs. © 1995 Akadémiai Kiadó

Evaluation of the biocompatibility of experimentally manufactured portland cement: an animal study

Objectives: The purpose of this study was to evaluate the biocompatibility of MTA and the experimentally manufactured portland cement (EMPC). Study design: Twenty one Sprague Dawley (SD) rats were allocated to testing of three groups. Group I and Group II included ProRoot MTA and the EMPC. The materials were mixed with distilled water and placed in polyethylene tubes. The tubes were implanted subcutaneously in the dorsal region of the animals. Group III served as control; the implanted polyethylene tubes remained empty. At 7, 14, and 28 days after the implantation, the animals were sacrificed and the implants were removed with the surrounding tissues. The specimens were prepared for histological examination to evaluate the inflammatory response. Results: No significant difference was found between tissue reactions against the tested materials (p>0.05). Also, control group showed similar results(p>0.05). Conclusions: Results suggest that the EMPC has the potential to be used in clinical conditions in which ProRoot MTA is indicated. MTA and the EMPC show comparable biocompatibility when evaluated in vivo. Although the results are supportive for the EMPC, more studies are required before the safe clinical use of the EMPC

Simultaneous Embeddings with Few Bends and Crossings

A simultaneous embedding with fixed edges (SEFE) of two planar graphs $R$ and $B$ is a pair of plane drawings of $R$ and $B$ that coincide when restricted to the common vertices and edges of $R$ and $B$. We show that whenever $R$ and $B$ admit a SEFE, they also admit a SEFE in which every edge is a polygonal curve with few bends and every pair of edges has few crossings. Specifically: (1) if $R$ and $B$ are trees then one bend per edge and four crossings per edge pair suffice (and one bend per edge is sometimes necessary), (2) if $R$ is a planar graph and $B$ is a tree then six bends per edge and eight crossings per edge pair suffice, and (3) if $R$ and $B$ are planar graphs then six bends per edge and sixteen crossings per edge pair suffice. Our results improve on a paper by Grilli et al. (GD'14), which proves that nine bends per edge suffice, and on a paper by Chan et al. (GD'14), which proves that twenty-four crossings per edge pair suffice.Comment: Full version of the paper "Simultaneous Embeddings with Few Bends and Crossings" accepted at GD '1

Synthesis and dye sensitized solar cell applications of Bodipy derivatives with bis-dimethylfluorenyl amine donor groups

Three Bodipy dyes with strong absorptivities in the visible and near infrared regions were designed, synthesized and their potential as photosensitizers for liquid electrolyte-based dye sensitized solar cells have been evaluated. For the first time Bodipy derivatives with bis-dimethylfluorenyl amine donor groups which were known for their bulky structures as donor groups have been used together. We altered our mostly used triphenylamine group with these and investigated the dye-sensitized solar cell efficiencies of this new class of Bodipy dyes. © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2015

Sorption of radioiodine on organic rich soil, clay minerals and alumina

Batch method was used to investigate the sorption behavior of radioiodine on organic rich soil, alumina, chlorite-illite clay mixture and bentonite.131I was used as tracer. The grain sizes of the samples used were all below 38 μm. A rather slow kinetics was observed for the adsorption of radioiodine on organic rich soil. The distribution ratio increased with increasing solution/solid (V/m) ratio, and the contact time. The pH of the synthetic groundwater did not change the distribution ratio appreciably. The soil biomass however, showed a striking effect on the adsorption of radioiodine. Among the clay minerals, the highest distribution ratio value was found for chlorite-illite clay mixture. All the values were however well below those of the organic rich soil. The sorption data were fitted to Freundlich and Dubinin-Radushkevich types isotherms. Means energies of adsorption, as well as the affinity ratios of the sorption sites to iodine and chlorine were calculated. © 1994 Akadémiai Kiadó

Evolution of fermenting microbiota in tarhana produced under controlled technological conditions

The purpose of this study was to evaluate the evolution of lactic acid bacteria (LAB) and yeasts during the fermentation of tarhana produced with some pasteurised ingredients and carried out at 30 and 40 C. The chemical parameters were those typical for tarhana production. Coliform bacteria were not detected during fermentation, while LAB and yeasts were in the range 107e108 colony forming units (CFU) g 1. Plate counts showed an optimal development of both fermenting microbial groups and the differences in cell concentrations were not significant (P > 0.05). LAB were isolated during fermentation and grouped on the basis of phenotypic and polymorphic characteristics. LAB isolates were identified by a combined genetic approach consisting of 16S/23S rRNA intergenic spacer region (ITS) and partial 16S rRNA gene sequencing as Pediococcus acidilactici, Lactobacillus plantarum and Lactobacillus brevis. Hence, the pas- teurisation of the vegetable ingredients, excluded wheat flour, enhanced the hygienic conditions of tarhana without influencing the normal evolution of LAB. However, the fermentation at 40 C favoured pediococci, while the production at 30 C was mainly characterised by lactobacilli. Yeasts, identified by the restriction fragment length polymorphism (RFLP) of the 5.8S ITS rRNA gene, were mainly represented by the species Saccharomyces cerevisiae in both productions

Design and synthesis of soluble dibenzosuberane-substituted fullerene derivatives for bulk-heterojunction polymer solar cells

Cataloged from PDF version of article.Two new dibenzosuberane-substituted fullerene derivatives, dibenzosuberane-C60 monoadduct (DBSCMA) and bis-adduct (DBSCBA) were synthesized using a classical cyclopropanation reaction via a tosylhydrazone route for application as acceptor materials in polymer solar cells (PSCs). DBSCBA shows good solubility in common organic solvents and both derivatives were characterized by 1HNMR, 13C NMR, MALD-TOF, elemental analysis and UV-vis absorption measurements. The shift of fullerene energy levels induced by the dibenzosuberane substitution was investigated by using theoretical simulations and ultraviolet photoelectron spectroscopy. Bulk-heterojunction PSCs based on poly (3-hexylthiophene) (P3HT) and dibenzosuberane-C60 derivatives were fabricated and optimized by adjusting the donor/acceptor ratio and using thermal annealing and solvent additive. The morphologies of the active layers processed under different conditions were also examined by atomic force microscopy. When tested under an illumination of AM 1.5 G at 100 mW/ cm2, the highest power conversion efficiency of the devices using DBSCBA is 3.70% which is superior to that of conventional P3HT:PCBM devices. © 2013 Elsevier B.V

Theory of moir\'e magnetism in twisted bilayer α\alpha-RuCl3_3

Twisted heterostructures of van der Waals materials have received much attention for their many remarkable properties. Here, we present a comprehensive theory of the long-range ordered magnetic phases of twisted bilayer $\alpha$-RuCl$_3$ via a combination of first-principles calculations and atomistic simulations. While a monolayer exhibits zigzag antiferromagnetic order with three possible ordering wave vectors, a rich phase diagram is obtained for moir\'e superlattices as a function of interlayer exchange and twist angle. For large twist angles, each layer spontaneously picks a single zigzag ordering wave vector, whereas, for small twist angles, the ground state involves a combination of all three wave vectors in a complex hexagonal domain structure. This multi-domain order minimizes the interlayer energy while enduring the energy cost due to the domain wall formation. Our results indicate that magnetic frustration due to stacking-dependent interlayer exchange in moir\'e superlattices can be used to tune the magnetic ground state and enhance quantum fluctuations in $\alpha$-RuCl$_3$