L. Enfin-un-mécanisme-détaillé-Écrit-par, Catoire (tableau B.8) sert de base assez souvent aux calculs numériques effectués aujourd'hui concernant la combustion en phase gazeuse de l'aluminium

C. Annexe, 3 : Postions préférentielles optimisées des adsorbats de l'étude

D. Annexe, Conversion des facteurs pré-exponentiels pour les réactions d'adsorption dissociative

A. Avec and . Le-taux-de-couverture, recouvrement) de l'espèce adsorbée A, il représente l'occupation d'une espèce en surface (sans unité). t est le temps en seconde, A DUM le facteur préexponentiel donné par Dumesic [33] en Pa -1 .s -1 , E a l'énergie d'activation en J.mol -1 , R la constante des gaz parfaits en J.mol -1

. [. Avec and . Et, les concentrations ou fractions surfaciques en mol.cm -2 et [A 2 ] la concentration volumique en mol.cm -3 . A CHEM

D. Annexe, Mécanisme Swihart-Catoire [89] [90]. Les réactions élémentaires sont suivies de A le facteur pré-exponentiel (mol-cm-s-K)

E. Annexe, 1: Champs aérodynamiques de combustion de gouttes, Les conditions sont tirées des travaux de Bucher

E. Annexe, 6 : Calcul du diamètre de résidus Nous traçons en fonction de le diamètre de la particule d'aluminium

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