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Weitersagen:


Herausgeber: 
  • Norbert Peters
  • Bernd Rogg
  • Reduced Kinetic Mechanisms for Applications in Combustion Systems 
     

    (Buch)
    Dieser Artikel gilt, aufgrund seiner Grösse, beim Versand als 3 Artikel!


    Übersicht

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    Lieferstatus:   i.d.R. innert 5-10 Tagen versandfertig
    Veröffentlichung:  November 2013  
    Genre:  Naturwissensch., Medizin, Technik 
    ISBN:  9783662139523 
    EAN-Code: 
    9783662139523 
    Verlag:  Springer Berlin Heidelberg 
    Einband:  Kartoniert  
    Sprache:  English  
    Dimensionen:  H 244 mm / B 170 mm / D 21 mm 
    Gewicht:  648 gr 
    Seiten:  376 
    Zus. Info:  Paperback 
    Bewertung: Titel bewerten / Meinung schreiben
    Inhalt:
    In general, combustion is a spatially three-dimensional, highly complex physi­ co-chemical process oftransient nature. Models are therefore needed that sim­ to such a degree that it becomes amenable plify a given combustion problem to theoretical or numerical analysis but that are not so restrictive as to distort the underlying physics or chemistry. In particular, in view of worldwide efforts to conserve energy and to control pollutant formation, models of combustion chemistry are needed that are sufficiently accurate to allow confident predic­ tions of flame structures. Reduced kinetic mechanisms, which are the topic of the present book, represent such combustion-chemistry models. Historically combustion chemistry was first described as a global one-step reaction in which fuel and oxidizer react to form a single product. Even when detailed mechanisms ofelementary reactions became available, empirical one­ step kinetic approximations were needed in order to make problems amenable to theoretical analysis. This situation began to change inthe early 1970s when computing facilities became more powerful and more widely available, thereby facilitating numerical analysis of relatively simple combustion problems, typi­ cally steady one-dimensional flames, with moderately detailed mechanisms of elementary reactions. However, even on the fastest and most powerful com­ puters available today, numerical simulations of, say, laminar, steady, three­ dimensional reacting flows with reasonably detailed and hence realistic ki­ netic mechanisms of elementary reactions are not possible.

      



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