Structural effects in electrocatalysis: oxidation of formaldehyde on gold and platinum single crystal electrodes in alkaline solution

The oxidation of formaldehyde in sodium hydroxide solution has been studied on platinum and gold single crystal electrodes with the (111), (110) and (100) orientations. There is apparently no structural sensitivity of this reaction, since minor differences have been found between the three low index faces. This is valid for both platinum and gold electrodes. The hydrogen adsorption on platinum and the AuOH formation on gold electrodes exhibit structural sensitivity in the same solution. Similar activity of platinum and gold electrodes is noteworthy. A weak adsorption of gem-diol, formed in the interaction of formaldehyde with H₂O or OH^? appears as the origin of the structural insensitivity of this reaction.     

Impacts of Climate Variables on Residential Water Consumption in the Czech Republic

The paper investigates whether there is a statistically significant impact of short-term climate variables (specifically air temperature and rainfall) on residential water consumption at two selected case sites in the Czech Republic. The analysis is based on a unique time series of daily data from 2004–2009. The statistical methods used are CART methodology and a decomposition of these time series based on a locally weighted regression method. Apart from the data analysis results, the investigation raises several methodological questions regarding the use of daily data and the scope of analysis based on such data sets.     

Finite element program for moisture and heat transfer in heated concrete

A new axisymmetric finite element program for the analysis of pore pressure, moisture content and temperature in heated concrete is described. The program is based on the diffusion equations for coupled heat and moisture transfer and uses a step-by-step time integration. The finite element scheme is based on Galerkin method. For time integration a step-by-step solution with iterations is used. The numerical analysis is complicated by the fact that the sorption isotherms exhibit a steep jump at saturation-nonsaturation transitions, and that the permeability dependence on temperature exhibits a jump of two orders of magnitude at 100°C. The mathematical model takes into account the release of chemically bound water due to dehydration and the associated changes in the pore space. The program may also be used at normal temperatures. Predictions of the program are compared with tests by HEDL as well as two other existing programs.     

Dense fine-grained biphasic calcium phosphate (BCP) bioceramics designed by two-step sintering

In this study, dense, fine-grained biphasic calcium phosphate bioceramics were designed via the two-step sintering method. The starting powder was nanosized calcium-deficient hydroxyapatite, whose phase composition, average particle size and morphology were characterized by XRD, FTIR, Raman spectroscopy, laser diffraction and FE-SEM. The phase transformations of the initial powder during heating up to 1200 °C were examined using TG/DSC. At first, conventional sintering was performed and the recorded shrinkage/densification data were used to find out the appropriate experimental conditions for two-step sintering. The obtained results show that two-step sintering yields BCP ceramics, consisting of hydroxyapatite and β-TCP, with full dense, homogeneous structure with average grain size of 375 nm. Furthermore, BCP ceramics obtained by the two-step sintering method exhibit improved mechanical properties, compared to conventionally sintered BCP.