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Systems and scales

Microcosm and in situ field experimental studies of nutrient Hmitation of tropical algae have had conflicting results, adding fuel to this controversy. Across many systems and scales, effects of nutrient additions have varied from no effects (Delgado et al., 1996 Koop et al., 2001 Larkum and Koop, 1997) to orders of magnitude differences in effects on photosynthesis, growth, and biomass accumulation... [Pg.921]

Catalyst testing was carried out in two different reactor systems. Initial tests were done in High Throughput Screening systems and scale up testing was done in a traditional stirred autoclave. [Pg.187]

When using these conditioning agents, calcium bicarbonate is stabilized at thermally stressed positions in the system, and scaling on metal surfaces is prevented. [Pg.642]

Table 1. COORDINATE SYSTEMS AND SCALE FACTORS (continued)... Table 1. COORDINATE SYSTEMS AND SCALE FACTORS (continued)...
In chemical reaction engineering single phase reactors are often modeled by a set of simplified ID heat and species mass balances. In these cases the axial velocity profile can be prescribed or calculate from the continuity equation. The reactor pressure is frequently assumed constant or calculated from simple relations deduced from the area averaged momentum equation. For gases the density is normally calculated from the ideal gas law. Moreover, in situations where the velocity profile is neither flat nor ideal the effects of radial convective mixing have been lumped into the dispersion coefficient. With these model simplifications the semi-empirical correlations for the dispersion coefficients will be system- and scale specific and far from general. [Pg.99]

The magnesium ion is made available by migrating pore waters. If the process is continuous on a geologic time scale more and more Mg + is introduced to the system and the porosity reduces again. The rock has been over-dolomitised. [Pg.88]

With 3D-CTVicwer the export of slice-contours from parts inside the data volume is possible via the DXF-format. From these contours a two-dimensional comparison to the CAD geometry is possible if the coordinate system and the absolute scaling between both methods are well known. [Pg.495]

This fomi is called a Ginzburg-Landau expansion. The first temi f(m) corresponds to the free energy of a homogeneous (bulk-like) system and detemiines the phase behaviour. For t> 0 the fiinction/exliibits two minima at = 37. This value corresponds to the composition difference of the two coexisting phases. The second contribution specifies the cost of an inhomogeneous order parameter profile. / sets the typical length scale. [Pg.2370]

We have surveyed tire remarkable progress in tire field of ET reactions, and have examined some of tire key applications and successes of tire tlieory. Many of tire current frontiers of ET research he in biological systems and in molecular-scale electronic devices. [Pg.2990]

The first term represents the forces due to the electrostatic field, the second describes forces that occur at the boundary between solute and solvent regime due to the change of dielectric constant, and the third term describes ionic forces due to the tendency of the ions in solution to move into regions of lower dielectric. Applications of the so-called PBSD method on small model systems and for the interaction of a stretch of DNA with a protein model have been discussed recently ([Elcock et al. 1997]). This simulation technique guarantees equilibrated solvent at each state of the simulation and may therefore avoid some of the problems mentioned in the previous section. Due to the smaller number of particles, the method may also speed up simulations potentially. Still, to be able to simulate long time scale protein motion, the method might ideally be combined with non-equilibrium techniques to enforce conformational transitions. [Pg.75]

The MTO process employs a turbulent fluid-bed reactor system and typical conversions exceed 99.9%. The coked catalyst is continuously withdrawn from the reactor and burned in a regenerator. Coke yield and catalyst circulation are an order of magnitude lower than in fluid catalytic cracking (FCC). The MTO process was first scaled up in a 0.64 m /d (4 bbl/d) pilot plant and a successfiil 15.9 m /d (100 bbl/d) demonstration plant was operated in Germany with U.S. and German government support. [Pg.85]


See other pages where Systems and scales is mentioned: [Pg.77]    [Pg.43]    [Pg.99]    [Pg.175]    [Pg.149]    [Pg.1394]    [Pg.547]    [Pg.114]    [Pg.103]    [Pg.1105]    [Pg.484]    [Pg.77]    [Pg.43]    [Pg.99]    [Pg.175]    [Pg.149]    [Pg.1394]    [Pg.547]    [Pg.114]    [Pg.103]    [Pg.1105]    [Pg.484]    [Pg.378]    [Pg.666]    [Pg.687]    [Pg.1607]    [Pg.1779]    [Pg.2242]    [Pg.2370]    [Pg.2538]    [Pg.39]    [Pg.59]    [Pg.122]    [Pg.303]    [Pg.340]    [Pg.357]    [Pg.394]    [Pg.383]    [Pg.403]    [Pg.440]    [Pg.685]    [Pg.4]    [Pg.276]    [Pg.157]    [Pg.334]    [Pg.339]    [Pg.72]    [Pg.434]    [Pg.436]   


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