Synthesis and Characterization of Sol-Gel Cu-ZrO2 and Fe-ZrO2 Catalysts

Fe-ZrO₂ and Cu-ZrO₂ xerogels were prepared by a sol-gel method. The effect of the hydrolysis catalyst during the gelation step, namely H₂SO₄ or NH₄OH, on the properties of the resulting materials was investigated by XRD, BET, TGA/DTA, TPD of ammonia, FTIR, and TPR. Fe-ZrO₂ and Cu-ZrO₂ xerogels, with sulfuric acid introduced as the hydrolysis catalyst, mainly crystallyzed in the tetragonal phase and exhibited larger surface area and acid amount than those obtained with NH₄OH. Ammonia TPD shows that copper promoted sulfated zirconia is the most acidic material. TGA and FTIR reveal that under oxidizing conditions sulfated zirconia promoted with iron and copper retains more sulfate species than unpromoted sulfated zirconia. Regardless of the hydrolysis catalyst employed, copper promoted catalysts calcined at 600°C, contain a large fraction of copper oxide specieseasily reduced at low temperatures. These copper oxide species are believed to have different environment and interactions with the surface oxygen vacancies of the zirconia support. A FeO-like phase appears to be the most probable one after reduction of Fe-ZrO₂ catalysts prepared with NH₄OH as the hydrolysis catalyst. The formation of Fe° species may be hindered by the high dispersion and interaction of Fe²⁺ ions with the zirconia support. On the other hand, the reduction peaks of iron oxide and sulfate species exhibit a considerable overlap in the TPR profiles of sulfated Fe-ZrO₂ samples. Hence, the nature of the supported phase in the latter samples is rather uncertain.     

Homodiselenacalix[4]arenes: Molecules with Unique Channelled Crystal Structures

A synthetic route towards homodiselenacalix[4]arene macrocycles is presented, based on the dynamic covalent chemistry of diselenides. The calixarene inner rim is decorated with either alkoxy or tert‐butyl ester groups. Single‐crystal X‐ray analysis of two THF solvates with methoxy and ethoxy substituents reveals the high similarity of their molecular structures and alterations on the supramolecular level. In both crystal structures, solvent channels are present and differ in both shape and capacity. Furthermore, the methoxy‐substituted macrocycle undergoes a single‐crystal‐to‐single‐crystal transformation during which the molecular structure changes its conformation from 1,3‐alternate (loaded with THF/water) to 1,2‐alternate (apohost form). Molecular modelling techniques were applied to explore the conformational and energetic behaviour of the macrocycles.     

Mathematical model of aerobic stabilization of old landfills

A short-term aerobic stabilization of digested waste in the final methane phase was studied. The effect of aeration rate on the reduction of leachate parameters and on the rate of CO₂ production and O₂ assimilation was investigated. Experimental simulation of aerobic landfill stabilization was carried out using lysimeters. When testing the effect of aeration rate on the reduction of leachate indices (BOD₅, COD, N-NH₄⁺), it was reported that the most significant reduction was obtained at the highest rate of aeration and the smallest reduction of leachate indices was attained not at the lowest but at medium aeration rates. Both the rate of CO₂ production and the O₂ assimilation reached their highest values in the lysimeters aerated at a high rate of aeration. The proposed mathematical model which consists of a system of five differential equations describing CO₂ production, O₂ assimilation and the changes of organic carbon content in the leachate correspond well with the experimental data.     

The use of relative residues in fitting experimental data: an example from fluid mechanics

A curve fitting model is presented which minimizes the sum of squares of relative residues and expressions for the fit coefficients and their respective errors are derived. The new model is compared to the normal least squares model, using as an example the Reynolds number-drag coefficient data for a sphere. The results show that the best fit was obtained with the new model, indicating it may provide a useful tool for data analysis.     

CO2 adsorption on activated carbon prepared from mangosteen peel

Journal of Thermal Analysis and Calorimetry - The heat capacity of monazite-type LaPO4 and PrPO4 nanocrystalline whiskers, with a diameter of 30 to 45 nm and length 1–1.5 μm,...     

Implementing the plasma-lasing potential for tabletop nano-imaging

Implementing the plasma-lasing potential for tabletop nano-imaging on across a hot plasma medium drives short-wavelength lasing, promising for "turnkey" nano-imaging setups. A systematic study of the illumination characteristics, combined with design-adapted objectives, is presented. It is shown how the ultimate nano-scale feature is dictated by either the diffraction-limited or the wavefront-limited resolution, which imposed a combined study of both the source and the optics. For nano-imaging, the spatial homogeneity of the illumination (spot noise) was shown as critical. Plasma-lasing from a triple grazing-incidence pumping scheme compensated for the missing spot homogeneity in classical schemes. We demonstrate that a collimating mirror pre-conditions both the pointing stability and the divergence below half a mrad.     

New Type of Columnar Liquid Crystal Superlattice in Double-Taper Ionic Minidendrons

Wedge-shaped molecules, such as dendrons, are among the most important building blocks for directed supramolecular self-assembly. Here we present a new approach aimed at widening the range and complexity of potential mesophases by introducing double-tapered mesogens. Two series of compounds are presented, both alkali metal salts (Li, Na, Cs) of 3,4,5-tris-alkoxybenzoic acid with a second tapered tris-alkoxyaryl group attached at the end of an alkoxy chain. The double-tapered compounds all display an unusual hexagonal columnar phase consisting of one ionic and three non-ionic columns per unit cell. The cation size has an unexpectedly drastic effect on unit cell size. Unlike most columnar phases, the current phases show unusually high dimensional stability on heating, and high stiffness in spite of being 80–85 % aliphatic, attributed to their molecular topology. The described approach may lead to co-assemblies of multifunctional materials, for example, parallel p- and n-semiconducting nanowires or parallel ionic and electronic conductors.     

Foliations on $$\mathbb {P}^2$$ P 2 with only one singular point

Geometriae Dedicata - We prove a criterion for Benjamini-Schramm convergence of periodic orbits of Lie groups. This general observation is then applied to homogeneous spaces and the space of...     

Trace elements status in the terrain of an impounded vehicle scrapyard

Journal of Radioanalytical and Nuclear Chemistry - The impact of a scrapyard of impounded vehicles in São Paulo state on topsoil was evaluated for As, Ba, Co, Cr, Cu, Mo, Ni, Pb, V, Zn and...     

REACTIVITY AND STEREOSELECTIVITY IN THE DIELS-ALDER REACTIONS BETWEEN CYCLOPENTADIENE AND SOME α, β-UNSATURATED THIOESTERS

Abstract

Some new norbornene thioester derivatives of endo configuration are sinthesized. Proofs are provided that thioester group has more preference for endo configuration than the ester group.