Polybenzimidazolium hydroxides - Structure, stability and degradation

Polybenzimidazolium hydroxides are of potential interest for the use in alkaline anion exchange membrane fuel cells (AAEMFC). Introduction of an ether group in para-position of the 2-phenyl substituent improves the mesomeric stabilization of imidazolium cations, and O-PBI seems to be more stable than meta-PBI under alkaline conditions. NMR, IR and XPS analysis show a structural change when the iodide form is exchanged into the hydroxide form. Surprisingly, this structural change is subject to a pH sensitive equilibrium and the pure imidazolium form is retained immediately when the pH is lowered. The molecular structure at high pH is either the 2-carbinol or the amine-amide. Further hydrolysis necessitates excess hydroxide.     

Microbiological assay for lomefloxacin in coated tablets

The validation of a microbiological assay, applying cylinder plate method for determination of the activity of lomefloxacin in coated tablets is described. Using a strain of Bacillus subtilis ATCC 9372 as the test organism, lomefloxacin was measured in concentrations ranging from 2.0 to 8.0 microg/mL. The method validation showed that it is linear (r = 0.9999), precise (relative standard deviation = 1.15%), and accurate (it measured the added quantities). The excipients did not interfere in the determination. It was concluded that the microbiological assay is satisfactory for quantitation of lomeflox tablets.     

Screening of Food Grade Lipases to be Used in Esterification and Interesterification Reactions of Industrial Interest

Seven food grade commercially available lipases were immobilized by covalent binding on polysiloxane–polyvinyl alcohol (POS-PVA) hybrid composite and screened to mediate reactions of industrial interest. The synthesis of butyl butyrate and the interesterification of tripalmitin with triolein were chosen as model reactions. The highest esterification activity (240.63 μM/g min) was achieved by Candida rugosa lipase, while the highest interesterification yield (31%, in 72 h) was achieved by lipase from Rhizopus oryzae, with the production of about 15 mM of the triglycerides C₅₀ and C₅₂. This lipase also showed a good performance in butyl butyrate synthesis, with an esterification activity of 171.14 μM/g min. The results demonstrated the feasibility of using lipases from C. rugosa for esterification and R. oryzae lipase for both esterification and interesterification reactions.     

Heuristic methods for the sectoring arc routing problem

The sectoring arc routing problem (SARP) is introduced to model activities associated with the streets of large urban areas, like municipal waste collection. The aim is to partition the street network into a given number of sectors and to build a set of vehicle trips in each sector, to minimize the total duration of the trips. Two two-phase heuristics and one best insertion method are proposed. In the two-phase methods, phase 1 constructs the sectors using two possible heuristics, while phase 2 solves a mixed capacitated arc routing problem (MCARP) to compute the trips in each sector. The best insertion method determines sectors and trips simultaneously. In addition to solution cost, some evaluation criteria such as imbalance, diameter and dispersion measures are used to compare algorithms. Numerical results on large instances with up to 401 nodes and 1056 links (arcs or edges) are reported and analysed.     

Superconducting and excitonic quantum phase transitions in doped Dirac electronic systems

We investigate the effect of superconducting and excitonic interactions, as well as their competition, on Dirac electrons on a bipartite planar lattice. It is shown that, at half-filling, Cooper pairs and excitons coexist if the superconducting and excitonic coupling parameters are equal and above a threshold corresponding to a quantum critical point. In the case where only the excitonic interaction is present, we obtain a critical chemical potential, as a function of the interaction strength. Conversely, if only the superconducting interaction is considered, we show that the superconducting gap displays a characteristic dome as charge carriers are doped into the system. We also show that, as the chemical potential increases, superconductivity tends to suppress the excitonic order parameter.     

Harnessing Greenhouse Gases Absorption by Doped Fullerenes with Externally Oriented Electric Field

In this work, a theoretical investigation of the effects caused by the doping of C₂₀ with silicon (Si) atom as well as the adsorption of CO, CO₂ and N₂ gases to C₂₀ and C₁₉Si fullerenes was carried out. In concordance with previous studies, it was found that the choice of the doping site can control the structural, electronic, and energetic characteristics of the C₁₉Si system. The ability of C₂₀ and C₁₉Si to adsorb CO, CO₂ and N₂ gas molecules was evaluated. In order to modulate the process of adsorption of these chemical species to C₁₉Si, an externally oriented electric field was included in the theoretical calculations. It was observed that C₁₉Si is highly selective with respect to CO adsorption. Upon the increase of the electric field intensity the adsorption energy was magnified correspondingly and that the interaction between CO and C₁₉Si changes in nature from a physical adsorption to a partial covalent character interaction.     

Formic acid oxidation on Pd/RuO2: does the RuO2 support enhance the electrocatalytic activity of Pd nanoparticles?

Journal of Solid State Electrochemistry - The aim of this work was to study the effect of a RuO2 support on the activity of Pd nanoparticles for formic acid oxidation, comparing the results with...