the activation of carbon monoxide by oxygen on mg(100) surface has been investigated by x-ray photoelectron spectroscopy (xps). carbon monoxide is only weakly adsorbed (dispersion-type forces) on a magnesium surface. the xps result has shown that the dissociation of carbon monoxide leading to the formation of a metastable surface carbonate species occurs through the participation of an oxygen s...

The activation of carbon monoxide by oxygen on Mg(100) surface has been investigated by X-ray photoelectron spectroscopy (XPS). Carbon monoxide is only weakly adsorbed (dispersion-type forces) on a magnesium surface. The XPS result has shown that the dissociation of carbon monoxide leading to the formation of a metastable surface carbonate species occurs through the participation of an oxyg...

A mean residence time (MRT) is an important pharmacokinetic parameter. To the author's knowledge, however, a physiologically based structure of MRT (thereafter MRT structure) has not been published so far. Primarily this is because MRT structures cannot be identified by traditional pharmacokinetic methods used for the determination of MRT. Therefore, tools from the theory of linear dynamic syst...

Intercomparisons of hillslopes and catchments in different hydrogeomorphic settings are rare. Those comparison studies that have been completed have focused largely on bulk outflow and chemistry. Here, we present a new functional intercomparison of two well studied hillslopes: one in New Zealand at Maimai and one in Japan at Fudoji. Slope angle, slope length, soil depth, climate and vegetation ...

We have examined the adsorption behaviors of carbon monoxide (CO) molecule on TiO2 anatase supported Au overlayers. The results of density functional theory (DFT) calculations were used in order to gain insights into the effects of the adsorption of CO molecules on the considered hybrid nanostructures. We have investigated different adsorption geometries of CO over the nanoparticles....

We have examined the adsorption behaviors of carbon monoxide (CO) molecule on TiO2 anatase supported Au overlayers. The results of density functional theory (DFT) calculations were used in order to gain insights into the effects of the adsorption of CO molecules on the considered hybrid nanostructures. We have investigated different adsorption geometries of CO over the nanoparticles....

Intergenerational families play an important role in providing informal care and support. However, how the intergenerational living arrangements shape time allocation of young couples remains unclear, a more comprehensive analysis, where downward support upward are distinguished, is needed. Using “2008 Chinese Time Use Survey” seemingly unrelated regression, we document paid work time, housewor...