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Distance decomposition

The Beckstead-Derr-Price model (Fig. 1) considers both the gas-phase and condensed-phase reactions. It assumes heat release from the condensed phase, an oxidizer flame, a primary diffusion flame between the fuel and oxidizer decomposition products, and a final diffusion flame between the fuel decomposition products and the products of the oxidizer flame. Examination of the physical phenomena reveals an irregular surface on top of the unheated bulk of the propellant that consists of the binder undergoing pyrolysis, decomposing oxidizer particles, and an agglomeration of metallic particles. The oxidizer and fuel decomposition products mix and react exothermically in the three-dimensional zone above the surface for a distance that depends on the propellant composition, its microstmcture, and the ambient pressure and gas velocity. If aluminum is present, additional heat is subsequently produced at a comparatively large distance from the surface. Only small aluminum particles ignite and bum close enough to the surface to influence the propellant bum rate. The temperature of the surface is ca 500 to 1000°C compared to ca 300°C for double-base propellants. [Pg.36]

The predetonation distance (the distance the decomposition flame travels before it becomes a detonation) depends primarily on the pressure and pipe diameter when acetylene in a long pipe is ignited by a thermal, nonshock source. Figure 2 shows reported experimental data for quiescent, room temperature acetylene in closed, horizontal pipes substantially longer than the predetonation distance (44,46,52,56,58,64,66,67). The predetonation distance may be much less if the gas is in turbulent flow or if the ignition source is a high explosive charge. [Pg.375]

I. Gas movement. In most cases, over 90 percent of the gas volume produced from the decomposition of sohd wastes consists of methane and carbon dioxide. Although most of the methane escapes to the atmosphere, both methane and carbon dioxide have been found in concentrations of up to 40 percent at lateral distances of up to 120 m (400 ft) from the edges of landfills. Methane can accumulate below buildings or in other enclosed spaces on or close to a sanitaiy landfill. With proper venting, methane should not pose a problem. [Pg.2254]

In certain exceptional cases, a specially designed deflagration arrester may be mounted in-line without regard to run-up distance. This can be done only where the system is known to be incapable of detonation. An example is the decomposition flames of ethylene, which are briefly discussed under Special Arrester Types and Alternatives. ... [Pg.2303]

A similar treatment applies for the unstable regime of the phase diagram (v / < v /sp), where the mixture decays via spinodal decomposition.For the linearized theory of spinodal decomposition to hold, we must require that the mean square amplitude of the growing concentration waves is small in comparison with the distance from the spinodal curve. [Pg.201]

The assumption that the sample was essentially dry at the end of the first drying run was verified by the fact that drying the first time for an additional 50 hours resulted in the same redrying time. It is also assumed that the course of drying (rate and amount of decomposition) was the same in both dryings. This is verified by the fact that the two curves are identical in shape (superposable), as shown in Figure 5 by translation of the experimental points through equal distance from the second curve to the first. [Pg.45]

Hill et al. [117] extended the lower end of the temperature range studied (383—503 K) to investigate, in detail, the kinetic characteristics of the acceleratory period, which did not accurately obey eqn. (9). Behaviour varied with sample preparation. For recrystallized material, most of the acceleratory period showed an exponential increase of reaction rate with time (E = 155 kJ mole-1). Values of E for reaction at an interface and for nucleation within the crystal were 130 and 210 kJ mole-1, respectively. It was concluded that potential nuclei are not randomly distributed but are separated by a characteristic minimum distance, related to the Burgers vector of the dislocations present. Below 423 K, nucleation within crystals is very slow compared with decomposition at surfaces. Rate measurements are discussed with reference to absolute reaction rate theory. [Pg.191]

Thereby, the presence of tertiary monophosphines is critical, because both polymeric (26) and cyclic tetrameric (24 and 25) complexes can be obtained depending on the phosphine added to the reaction mixture. Furthermore, with some of the phosphines rapid decomposition and deposition of metallic silver occurs. In the macrocyclic molecules 24 and 25 a pair of silver atoms is bridged by two bis(l-imidazolyl)borate moieties, with a transannular Ag Ag distance of 8.61 A for 24 and 8.89 A for 25. The conformations of 24 and 25 are... [Pg.10]

In the near future, the possible synthesis of nanotubes with solid-gas potential will be more favorable to adsorption. The effect of hydrogen overpressure on the stability of adsorbed Ha needs to be verified in the near future. The high-purity nanotube produced by laser vaporization, catalytic decomposition, or other techniques should be investigated. It is noteworthy that the synthesis of the SWNT with defined diameters and distances between the walls is difficult to perform at present, but future synthesis routes will allow more... [Pg.205]

The glass tubes contain mercury and are firmly fixed in the ebonite cover of the cell so that the distance between the electrodes may not change during the experiment. Contact with the platinum electrodes is made by dipping the copper wires of the circuit in the mercury contained in the tubes. The coating of the electrodes with platinum black is carried out in order to inhibit polarization. When examining certain electrolytes, platinized electrodes cannot be used since platinum black may catalyze the decomposition or the oxidation of the electrolyte. The cell is maintained at constant temperature thermostatically, as conductivity increases rather significantly with temperature. [Pg.610]

As a consequence of the aforementioned discretization, the number of test points Np, and the linear cutoff Nx in the mode decomposition turn out to be closely related. Denoted by Ax, the typical linear distance between two adjacent test points, Ax must be small enough to ensure that the integral function E is well approximated by the sum E, i. e., Ax must fulfil the condition c(x + Ax) c(x). This is to say that the length scale Ax directly determines the minimal length scale contribution of the Fourier modes, which is Lr/Nx. Consequently, after having fixed N, the spatial variation of c(x) as a function of the number of test points Np has to be carefully monitored to determine the maximum distance Ax ensuring that c(x + Ax) c(x) in the entire box. Typically, for N = 8, we have found that a minimum of 233 test points in a box of unit length is necessary. [Pg.63]

Residual current in polarography. In the pragmatic treatment of the theory of electrolysis (Section 3.1) we have explained the occurrence of a residual current on the basis of back-diffusion of the electrolysis product obtained. In conventional polarography the wave shows clearly the phenomenon of a residual current by a slow rise of the curve before the decomposition potential as well as beyond the potential where the limiting current has been reached. In order to establish the value one generally corrects the total current measured for the current of the blank solution in the manner illustrated in Fig. 3.16 (vertical distance between the two parallel lines CD and AB). However, this is an unreliable procedure especially in polarography because, apart from the troublesome saw-tooth character of the i versus E curve, the residual current exists not only with a faradaic part, which is caused by reduction (or oxidation)... [Pg.138]

This remarkable compound is stabilized by the presence of bulky substituents which prevent disproportionation and decomposition. The A1—A1 distance is 2.660(1) A and the torsion angle between the coordination planes at the aluminum atoms is near 0°. Subsequently, it was shown that the gallium (Ga—Ga = 2.541(1) A19) and indium (In—In = 2.828(1)A20) analogs could also be synthesized. More recently, the related T1—T1 bonded species (Me3Si)3Si 2TlTl Si(SiMe3)3 2 (T1—T1 distance = 2.9142(5) A) has been reported.44... [Pg.8]


See other pages where Distance decomposition is mentioned: [Pg.264]    [Pg.475]    [Pg.351]    [Pg.465]    [Pg.44]    [Pg.65]    [Pg.472]    [Pg.54]    [Pg.6]    [Pg.12]    [Pg.148]    [Pg.112]    [Pg.117]    [Pg.639]    [Pg.736]    [Pg.739]    [Pg.586]    [Pg.106]    [Pg.142]    [Pg.267]    [Pg.32]    [Pg.26]    [Pg.125]    [Pg.332]    [Pg.300]    [Pg.275]    [Pg.84]    [Pg.39]    [Pg.204]    [Pg.121]    [Pg.218]    [Pg.33]    [Pg.108]    [Pg.314]    [Pg.374]    [Pg.273]    [Pg.32]   
See also in sourсe #XX -- [ Pg.580 ]




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