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Chemical kinetics thermodynamics

Belles [29] essentially established a pure chemical-kinetic-thermodynamic approach to estimating detonation limits. Questions have been raised about the approach, but the line of reasoning developed is worth considering. It is a fine example of coordinating various fundamental elements discussed to this point in order to obtain an estimate of a complex phenomenon. [Pg.302]

Wilhelm Ostwald (1853-1932). German chemist. Ostwald made important contributions to chemical kinetics, thermodynamics, and electrochemistry. He developed the industrial process for preparing nitric acid that now bears his name. He received the Nobel Prize in Chemistry in 1909. [Pg.541]

The mechanism by which the solvent permeates the membrane may be different for each different kind of membrane. A membrane could conceivably be like a sieve that allows small molecules such as water to pass through the pores while it blocks larger molecules. Another membrane might dissolve the solvent and so be permeated by it, while the solute is not soluble in the membrane. The mechanism by which a solvent passes through a membrane must be examined for every membrane-solvent pair using the methods of chemical kinetics. Thermodynamics cannot provide an answer, because the equilibrium result is the same for all membranes. [Pg.290]

Plasma-Chemical Kinetics, Thermodynamics, and Electrodynamics Table 3-2. Coefficients of Free Diffusion of Electrons and Ions at Room Temperature... [Pg.110]

The catalyst particle sizes and shapes (Figure 5.1) vary considerably depending on the reactor applications. In fixed beds, the particle size varies roughly between 1 mm and 1 cm, whereas for liquid-phase processes with suspended catalyst particles (slurry), finely dispersed particles (<100 xm) are used. Heterogeneous catalysis in catalytic reactors implies an interplay of chemical kinetics, thermodynamics, mass and heat transfer, and fluid dynamics. Laboratory experiments can often be carried out under conditions in which mass and heat transfer effects are suppressed. This is not typically the case with industrial catalysis. Thus, a large part of the discussion here is devoted to reaction-diffusion interaction in catalytic reactors. [Pg.143]

Optimal reactor design is critical for the effectiveness and economic viability of AOPs. The WAO process poses significant challenges to chemical reactor engineering and design, due to the (i) multiphase nature of WAO reactions (ii) temperatures and pressures of the reaction and (iii) radical reaction mechanism. In multiphase reactors, complex relationships are present between parameters such as chemical kinetics, thermodynamics, interphase/intraphase intraparticle mass transport, flow patterns, and hydrodynamics influencing reactant mass transfer. Complex models of WAO are necessary to take into account the influence of catalyst wetting, the interface mass-transfer coefficients, the intraparticle effective diffusion coefficient, and the axial dispersion coefficient. " ... [Pg.266]

This chapter is meant as a brief introduction to chemical kinetics. Some central concepts, like reaction rate and chemical equilibrium, have been introduced and their meaning has been reviewed. We have further seen how to employ those concepts to write a system of ordinary differential equations to model the time evolution of the concentrations of all the chemical species in the system. The resulting equations can then be numerically or analytically solved, or studied by means of the techniques of nonlinear dynamics. A particularly interesting result obtained in this chapter was the law of mass action, which dictates a condition to be satisfied for the equilibrium concentrations of all the chemical species involved in a reaction, regardless of their initial values. In the forthcoming chapters we shall use this result to connect different approaches like chemical kinetics, thermodynamics, etc. [Pg.7]


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See also in sourсe #XX -- [ Pg.608 , Pg.620 , Pg.773 , Pg.794 , Pg.798 ]




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