Please use this identifier to cite or link to this item: http://openarchive.nure.ua/handle/document/1933
Title: Numerical Simulation of Charge Diffusion on the Surface of a Dendrimer Molecule
Authors: Andreyev, A. V.
Klymenko, O. V.
Keywords: electrochemistry
dendrimer
surface diffusion
numerical simulation
Issue Date: 2009
Publisher: ХНУРЭ
Citation: Andreyev, A. V. Numerical Simulation of Charge Diffusion on the Surface of a Dendrimer Molecule / A. V. Andreyev, O. V. Klymenko // Радиоэлектроника и информатика : науч.-техн. журн. – Х. : Изд-во ХНУРЭ, 2009. – Вып. 2. – С. 34-38.
Abstract: This work presents the results of numerical simulation of charge transfer within the spherical outer shell of a dendrimer macromolecule induced by electrode polarisation on which the molecule is adsorbed. It is shown that under linear variation of the electrode potential the electric current peak contains information about the regimes of charge diffusion in the molecular shell. Thus the obtained results can be used for the determination of kinetic parameters from experimental data.
URI: http://openarchive.nure.ua/handle/document/1933
Appears in Collections:Радиоэлектроника и информатика

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