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Fundamental model equations specific forms

For the sake of simplicity, we present equations for each of the types of models in their low-conversion, instantaneous forms, but conclude with a brief discussion of the extension of the models to their conversion-dependent integrated form. Having outlined all of the models, we then discuss the main experimental evidence for or against them, and make some general suggestions concerning their applicability to specific types of system. We then conclude with a short discussion of reactivity in free-radical copolymerization. More fundamental aspects of this topic are addressed in a separate article (see Computational Quantum Chemistry FOR Free-Radical Polymerization). [Pg.1878]

Solution of the model for a particular problem requires specification of the chemical species considered, their respective possible reactions, supporting thermodynamic data, grid geometry, and kinetics at the metal/solution interface. The simulation domain is then broken into a set of calculation nodes that may be spaced more closely where gradients are highest (Fig. 6.22). Fundamental equations describing the many aspects of chemical interactions and species movement are finally made discrete in readily computable forms. The model was tested by comparing its output with the results of several experiments with three systems ... [Pg.167]


See other pages where Fundamental model equations specific forms is mentioned: [Pg.288]    [Pg.221]    [Pg.12]    [Pg.342]    [Pg.378]    [Pg.27]    [Pg.110]    [Pg.89]    [Pg.10]    [Pg.3]    [Pg.445]    [Pg.2207]    [Pg.812]    [Pg.521]    [Pg.107]    [Pg.194]   
See also in sourсe #XX -- [ Pg.373 , Pg.378 ]




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Specific Forms

Specific model

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