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Decelerating models

The use of a constant value of the angle of sliding friction between particles and wall (from the quasi-static wall friction test) in the deceleration model, which provides the input velocity to the re-acceleration model, appears to give satisfactory results. [Pg.422]

Since the dyes contain hydrophobic moieties, the fading reactions, which should be decelerated by polyelectrolytes according to the electrostatic model, can even be accelerated by hydrophobic polyelectrolytes. As shown in Fig. 17, the addition of... [Pg.175]

The topography of the plant is represented by an undirected graph and consists of nodes and undirectional edges. The paths through the plant are represented by node lists, which are chronologically sorted by the point of time an AGV reaches the center of a node. Additionally the nodes include attributes which specify the points of time an AGV enters and leaves a node and the period of time which the AGV waits at the center of a node. These additional attributes are needed during the conflict resolution to model waiting, acceleration and deceleration of an AGV. [Pg.42]

There are many reactions in which pyridines are used as bases. However in a large number of reactions only pyridine itself is reactive. a-Substituted pyridines behave differently, e.g. in the catalysis of acylation reactions with acyl chlorides or anhydrides [45]. The sterical hinderance of the a-substituents decelerates reactions in which a pyridine reacts as a nucleophile. A reaction which can be base-catalyzed by a-substituted pyridines is the addition of alcohols to hetero-cumulenes such as ketenes and isocyanates. Therefore this reaction was investigated as a model reaction for base catalysis by concave pyridines. [Pg.84]

Distortion of the particle size during the sampling process is a concern in the use of this probe on an aircraft. Compressional heating due to deceleration of the particles may distort the size distribution, because evaporation of water from aerosol particles reduces their diameters. Likewise, particle sizes can be reduced by use of a heater, incorporated into some models of this probe, to prevent icing when supercooled clouds are being flown through. One study (88) indicated that the probe heater removes most of the water from aerosol particles sampled at relative humidities of 95%. Thus, size distributions of aerosol particles measured with the probe heater on correspond to that of the dehydrated aerosol. These results were confirmed by a later study (90) in which size distributions of aerosols measured with a nonintrusive probe were compared to size distributions measured with a de-iced PCASP probe. Measurement of the aerosol size distribution with the probe heater on may be an advantage in certain studies. [Pg.137]

As an example, let us analyze mold filling with a model polyurethane formulation. Let the kinetics of curing be described by an equation with the self-deceleration term (as was discussed above). The following values of the parameters were used U = 49.1 kJ/mol ko = 3.8xl06 = 1.1 ATmax = 25.8°C where ATmax is the maximum expected increase in temperature for adiabatic curing. [Pg.210]

In the high crack velocity regime three different values of Kid can be assigned to one rate of crack propagation depending on the state of crack acceleration. This behaviour was ascribed to inertia effects associated with crack acceleration and deceleration. Such a hypothesis is corroborated by the computed K data (also shown in Fig. 9), which were obtained from a finite element model, taking into consideration the mentioned transient dynamic linear elastic effects [35]. [Pg.16]

It can be seen from the examples displayed above that the Claisen rearrangement of allyl vinyl ethers with an amino substituent at C(n and C(2) proceeds much faster than that of allyl vinyl ether itself. Several models98- 00 have been proposed in order to interpret the substituent effect on the rate of Claisen rearrangement. Both the acceleration of the rearrangements of / -allyloxyenamine and 0-allylketene TV, 0-acetals and deceleration of the reaction of enamine 120 are in agreement with the prediction of the models. [Pg.907]


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