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- W2017993357 abstract "Le calcul de la “densité spectrale” I(ω) pour le modèle de dispersion diélectrique de type Davidson et Cole traduit bien la distribution asymétrique des temps de relaxation. En effet, il n'y a plus de relation linéaire entre le produit ωI(ω) et l'absorption diélectrique ε″. L'étude expérimentale effectuée sur la série des amines primaires (propylamine à dodécylamine) justifie pleinement les calculs théoriques développés. On peut ainsi obtenir des informations complémentaires sur leur processus de relaxation. The “spectral density” I(ω) computed for the Cole Davidson model of dielectric dispersion reveals the asymetric distribution of molecular relaxation times. The linearity between the expression ωI(ω) and the dielectric absorption ε″ does not appear. This experimental study for the primary amines (propylamine to dodecylamine) is in good agreement with the introduced theory." @default.
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- W2017993357 date "1982-04-01" @default.
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- W2017993357 title "Etude de la relaxation moleculaire des amines a travers la densite spectrale" @default.
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