Numerical Simulation of Charge Diffusion on the Surface of a Dendrimer Molecule

Публікація:
Numerical Simulation of Charge Diffusion on the Surface of a Dendrimer Molecule

dc.contributor.author	Andreyev, A. V.
dc.contributor.author	Klymenko, O. V.
dc.date.accessioned	2016-09-01T12:58:10Z
dc.date.available	2016-09-01T12:58:10Z
dc.date.issued	2009
dc.description.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.	uk_UA
dc.identifier.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.	uk_UA
dc.identifier.uri	http://openarchive.nure.ua/handle/document/1933
dc.language.iso	en	uk_UA
dc.publisher	ХНУРЭ	uk_UA
dc.subject	electrochemistry	uk_UA
dc.subject	dendrimer	uk_UA
dc.subject	surface diffusion	uk_UA
dc.subject	numerical simulation	uk_UA
dc.title	Numerical Simulation of Charge Diffusion on the Surface of a Dendrimer Molecule	uk_UA
dc.type	Article	uk_UA
dspace.entity.type	Publication