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Spatial distributions, comparison with

RBa2Cu307 ceramics (R is a rare-earth metal or yttrium) EFG tensor, comparison with point charge calculation, spatial distribution of electron defects in the lattice... [Pg.267]

DDE The comparison of model data with observations shows significant discrepancies for the spatial distribution in atmosphere and ocean. The observed concentrations show a decrease from low to high latitudes, whereas the model results show an increase of oceanic concentrations. Therefore, modeled concentrations in the Arctic atmosphere strongly exceed observations. In general, possible could be in-... [Pg.60]

Instead of nodal lines in closed systems we are interested in the statistics of NPs for open chaotic billiards since they form vortex centers and thereby shape the entire flow pattern (K.-F. Berggren et.al., 1999). Thus we will focus on nodal points and their spatial distributions and try to characterize chaos in terms of such distributions. The question we wish to ask is simply if one can find a distinct difference between the distributions for nominally regular and irregular billiards. The answer to this question is clearly positive as it is seen from fig. 3. As shown qualitatively NPs and saddles are both spaced less regularly in chaotic billiard in comparison to the integrable billiard. The mean density of NPs for a complex RGF (9) equals to k2/A-k (M.V. Berry et.al., 1986). This formula is satisfied with good accuracy in both chaotic and integrable billiards. [Pg.74]

When the urea and thiol are removed by dialysis (see p. 78), secondary and tertiary structures develop again spontaneously. The cysteine residues thus return to a suf ciently close spatial vicinity that disulfide bonds can once again form under the oxidative effect of atmospheric oxygen. The active center also reestablishes itself In comparison with the denatured protein, the native form is astonishingly compact, at 4.5 2.5 nm. In this state, the apolar side chains (yellow) predominate in the interior of the protein, while the polar residues are mainly found on the surface. This distribution is due to the hydrophobic effect (see p. 28), and it makes a vital contribution to the stability of the native conformation (B). [Pg.74]

The IRT model has been developed in detail in a series of papers of Green, Pimblott and coworkers and has been validated by comparison with full random flight simulations [47,49,51]. The IRT treatment of the radiation chemistry relies upon the generation of random reaction times from initial coordinate positions from pair reaction time distribution functions. A simulation, such as a random flight calculation, starts with the initial spatial distribution of the reactants. The separations between all the pairs of particles are evaluated... [Pg.91]

To distinguish the SC from the underlying epidermis and hence to define the site within the skin to which the a-TAc had permeated, a confocal Raman image was acquired from an untreated section taken from the same piece of skin whose spatial distribution of factor scores is depicted in Fig. 15.3c. A comparison of Fig. 15.3c (factors 1 (SC) and 4 (epidermis)) with the map of a-TAc permeation (Fig. 15.8) clearly reveals that a-TAc remains localized mostly in the stratum corneum, with little reaching the viable epidermis. The... [Pg.376]

Figure 7.7 An OTC analgesic tablet (Excedrin ) with three APIs. Spatial distribution of each API was obtained using PLS analysis, (a-c) PLS score images of acetaminophen, aspirin, and caffeine, respectively and (d-f) Single-pixel microspectra (solid line) in comparison with pure component acetaminophen, aspirin, and caffeine spectra (dashed line), respectively. Figure 7.7 An OTC analgesic tablet (Excedrin ) with three APIs. Spatial distribution of each API was obtained using PLS analysis, (a-c) PLS score images of acetaminophen, aspirin, and caffeine, respectively and (d-f) Single-pixel microspectra (solid line) in comparison with pure component acetaminophen, aspirin, and caffeine spectra (dashed line), respectively.
In the light of the above, we recommend that while verification is applied, validation of the cell and stack calculations in comparison to carefully designed experiments must take priority in the fuel cell modeling community. Only by proper validation of the 3 -D calculations using, at least, the spatial distribution of temperature and current measurements, the computer simulations can take its proper role in design analysis and improvement with relevance to industrial application. Needless to say, the computation time must be reduced for practicality purposes. [Pg.167]


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Spatial comparisons

Spatial distributions

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