91 research outputs found
Response to âComment on âTrends in the Exchange Current for Hydrogen Evolutionâ [J. Electrochem. Soc., 152, J23 (2005)]â
Best practice policy statement on urodynamic antibiotic prophylaxis in the nonâindex patient
Peer Reviewedhttps://deepblue.lib.umich.edu/bitstream/2027.42/136686/1/nau23253.pdfhttps://deepblue.lib.umich.edu/bitstream/2027.42/136686/2/nau23253_am.pd
Immune analysis of expression of IL-17 relative ligands and their receptors in bladder cancer: comparison with polyp and cystitis
Role of Steps in N
Using adsorption experiments and density functional calculations we show that N-2 dissociation on the Ru(0001) surface is totally dominated by steps. The measured adsorption rate at the steps is at least 9 orders of magnitude higher than on the terraces at 500 K, and the corresponding calculated difference in activation energy is 1.5 eV. The low barrier at the step is shown to be due to a combination of electronic and geometrical effects. The consequences for Ru as a catalyst for ammonia synthesis are discussed
Major Successes of Theory-and-Experiment-Combined Studies in Surface Chemistry and Heterogeneous Catalysis
Using adjustment to define preferred illuminances: do the results have any value?
The method of adjustment is examined as an approach to determine occupant illuminance preferences. From the results of previous studies using illuminance adjustment and recent studies performed purposely to investigate methodology, it is concluded that the method of adjustment has little value as a means of estimating the mean preferred illuminance. However, there is some evidence that when users are allowed to set their own light level that this enhances their satisfaction with the visual environment. Thus careful selection of the control variables (available range and initial value) offers the opportunity for reduced illuminances, and thus reduced energy consumption, whilst maintaining satisfaction
Optimal catalyst curves: Connecting density functional theory calculations with industrial reactor design and catalyst selection
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