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51.
Alexandre N. Tuch Eva E. Presslaber Markus Stöcklin Klaus Opwis Javier A. Bargas-Avila 《International journal of human-computer studies》2012,70(11):794-811
This paper experimentally investigates the role of visual complexity (VC) and prototypicality (PT) as design factors of websites, shaping users' first impressions by means of two studies. In the first study, 119 screenshots of real websites varying in VC (low vs. medium vs. high) and PT (low vs. high) were rated on perceived aesthetics. Screenshot presentation time was varied as a between-subject factor (50 ms vs. 500 ms vs. 1000 ms). Results reveal that VC and PT affect participants' aesthetics ratings within the first 50 ms of exposure. In the second study presentation times were shortened to 17, 33 and 50 ms. Results suggest that VC and PT affect aesthetic perception even within 17 ms, though the effect of PT is less pronounced than the one of VC. With increasing presentation time the effect of PT becomes as influential as the VC effect. This supports the reasoning of the information-processing stage model of aesthetic processing (Leder et al., 2004), where VC is processed at an earlier stage than PT. Overall, websites with low VC and high PT were perceived as highly appealing. 相似文献
52.
Mechanical alloying was used to synthesize NixZr1–x alloys from mixtures of intermetallic compound powders, and also from mixtures of intermetallic compound powders and pure elemental powders. The mechanically alloyed powders were amorphous in the range 0.24 x 0.85. This range is larger than amorphous alloys produced by the melt-spinning technique and mechanical alloying of elemental crystalline powders. Two-phase mixtures of the amorphous phase and the corresponding crystalline terminal solid solution were formed in the range 0.10 x 0.22, and x=0.90. It is found that the morphological development during mechanical alloying of these powders is different from mechanical alloying using only pure ductile crystalline elemental powders. The thermal stability has been investigated. The enthalpy and activation energy of crystallization for Ni-Zr amorphous powders prepared by mechanical alloying are lower than those for melt-spun samples of the same composition. The crystallization temperature of the mechanically alloyed Ni-Zr amorphous powders is higher than that of meltspun samples in the composition range Ni20Zr80 to Ni33Zr67 and Ni40Zr60 to Ni60Zr40. The presence of tiny crystallites as nucleation centres and high oxygen levels in the mechanically alloyed amorphous alloys might be responsible for the differences in crystallization behaviour. A new crystalline metastable phase was observed during crystallization studies of Ni24Zr76 amorphous powder. 相似文献
53.
Alexander Zimmermann Qais Z. Jaber Dr. Johannes Koch Steffen Riebe Dr. Cecilia Vallet Dr. Kateryna Loza Matthias Hayduk Dr. Kfir B. Steinbuch Prof. Shirley K. Knauer Prof. Micha Fridman Jun.-Prof. Jens Voskuhl 《Chembiochem : a European journal of chemical biology》2021,22(9):1563-1567
We report the characterization of amphiphilic aminoglycoside conjugates containing luminophores with aggregation-induced emission properties as transfection reagents. These inherently luminescent transfection vectors are capable of binding plasmid DNA through electrostatic interactions; this binding results in an emission “on” signal due to restriction of intramolecular motion of the luminophore core. The luminescent cationic amphiphiles effectively transferred plasmid DNA into mammalian cells (HeLa, HEK 293T), as proven by expression of a red fluorescent protein marker. The morphologies of the aggregates were investigated by microscopy as well as ζ-potential and dynamic light-scattering measurements. The transfection efficiencies using luminescent cationic amphiphiles were similar to that of the gold-standard transfection reagent Lipofectamine® 2000. 相似文献
54.
55.
This paper reports on experimental results of aqueous heterophase polymerizations with monomers of quite different solubility in water ranging from the water-soluble 2-hydroxyethyl methacrylate to lauryl methacrylate with solubility in water of only about 10−4 mM. A calorimetric study revealed the strong influence of both the hydrophilicity of the monomer and the stirrer speed on the rate of polymerization in the absence of surfactants. In order to obtain maximum latex yield and high efficiency (which is a measure considering colloidal properties, polymerization recipe, and polymerization parameters) the initiator-surfactant combination must be properly chosen in dependence on the hydrophilicity of the monomer. Results are presented for sodium alkyl sulfates or disodium-N-stearoyl-l-glutamate as surfactant and potassium peroxodisulfate, or poly(ethylene glycol)-azo- compounds, or 2,2′-azobis(N-2′-methylpropanoyl-2-amino-alkyl-1)-sulfonates as initiators. 相似文献
56.
57.
The removal of soluble components from an ovine hepatic microsomal preparation decreased the ω-hydroxylation of dodecanoic
and hexadecanoic acids. The results suggest that one or more soluble components play a role in the microsomal ω-hydroxylation
of fatty acids. The possible roles in the reaction of catalase (known to stimulate the microsomal desaturations of fatty acids
and alkylglycerols) and superoxide dismutase were investigated. The addition of these enzymes to the complete (but not the
washed) microsomal preparation stimulated both the initial ω-hydroxylation reaction and the subsequent dehydrogenation reactions
of the ω-oxidation pathway. The similarity of the effects of catalase and superoxide dismutase and stimulation of two different
steps of the ω-oxidation pathway suggest that these agents are acting indirectly by removing active oxygen species rather
than directly on the enzymes of microsomal fatty acid ω-hydroxylation. 相似文献
58.
The heterogeneous bulk polymerization of acrylonitrile initiated by AIBN has been studied by means of an improved dilatometric technique and a new method of analysis, where the initial reaction rate (vw)0 results from the intercept of a straight line in a \documentclass{article}\pagestyle{empty}\begin{document}$ \frac {\ln \left( 1 \hbox{---} {\rm U} \right)} {{\rm e}^{{- 0,5} {\rm k}_{\rm s}{\rm t} \hbox{---} 1}}$\end{document} versus t plot. It has been found that the initial reaction rate is proportional to the square root of the initial catalyst concentration S0. The ratio of the rate coefficients of propagation and termination\documentclass{article}\pagestyle{empty}\begin{document}$\frac { {\rm k}_{\rm a} } { {\rm k}_{ {\rm w}^{2} } } $\end{document} could be calculated from the slope of a straight line passing through the origin in a plot of (vw)0 versus \documentclass{article}\pagestyle{empty}\begin{document}$\sqrt { {\rm S}_{0} }$\end{document} and yielded a value of 280 mol 1?1. 相似文献
59.
W. Stein H. Weiß O. Koch P. Neuhausen H. Baumann 《European Journal of Lipid Science and Technology》1970,72(11):956-959
Preparation of Esters of α-Sulfo-Fatty Acids A process for the continuous α-sulfonation of saturated fatty acid esters with SO3 was worked out and a special bleaching process was developed for these products. The conversion, i. e. the degree of sulfonation is of the order of 95–99%. Solvents, further processing steps or purification operations for the separation of by-products are not required. 相似文献
60.
Various commercial supported palladium hydrogenation catalysts were studied by XPS and treated at ambient pressure with hydrogen and air. Unused catalysts exhibit a significant fraction of divalent Pd (oxide) which is reduced by hydrogen treatment at room temperature. Exposure to air in systems with carbonate, alumina, silica or active carbon as support causes the formation of a solid solution of oxygen in Pd characterized by a Pd 3d chemical shift of ca. + 0.4 eV. The absolute binding energy of Pd depends strongly on the matrix, indicating a significant contribution of extra-atomic screening, which prevents a direct comparison of reference samples and supported catalysts. Using the oxidation of CO to CO2 at 300 K as in situ chemical probe it was confirmed that Pd supported on carbonate, silica and alumina exists in the same metallic state which could be activated for the test reaction irrespective of the variation in XPS binding energies. 相似文献