The kinetic origin of the Daumas-Hérold model for the Li-ion/graphite intercalation system von Gavilán-Arriazu, E.M., Pinto, O.A., López de Mishima, B.A., Barraco, D.E., Oviedo, O.A., Leiva, E.P.M.

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Numerical simulations of cyclic voltammetry for lithium-ion intercalation in nanosized systems: finiteness of diffusion versus electrode kinetics von Gavilán-Arriazu, E.M., Mercer, M.P., Pinto, O.A., Oviedo, O.A., Barraco, D.E., Hoster, H.E., Leiva, E.P.M.

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Towards a fast-charging of LIBs electrode materials: a heuristic model based on galvanostatic simulations von Fernandez, F., Gavilán-Arriazu, E.M., Barraco, D.E., Visintin, A., Ein-Eli, Y., Leiva, E.P.M.

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Kinetic Monte Carlo applied to the electrochemical study of the Li-ion graphite system von Gavilán-Arriazu, E.M., Pinto, O.A., López de Mishima, B.A., Barraco, D.E., Oviedo, O.A., Leiva, E.P.M.

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Electrosorption of a modified electrode in the vicinity of phase transition: A Monte Carlo study von Gavilán Arriazu, E.M., Pinto, O.A.

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On the influence of ion interactions on the predictions of a non-interacting model applied to evaluate lithium-ion battery materials von Fernandez, F., Gavilán-Arriazu, E.M., Ruderman, A., Barraco, D., Ein-Eli, Y., Leiva, E.P.M.

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Electrosorption of a repulsive binary mixture on modified electrodes von Giménez, Rodrigo E., Gavilán-Arriazu, E.M., Pinto, O.A.

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Electrochemical behavior of a typical redox mediator on a modified electrode surface: Experiment and computer simulations von Gavilán Arriazu, E.M., Paz Zanini, Verónica I., Gulotta, Florencia A., Araujo, Virginia M., Pinto, O.A.

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Structural surface and thermodynamics analysis of nanoparticles with defects von Gavilán-Arriazu, E. M, Giménez, Rodrigo E, Pinto, O. A

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Fractional and integer stages of lithium ion-graphite systems: the role of electrostatic and elastic contributions von Gavilán-Arriazu, E. M, Hümöller, J. M, Pinto, O. A, López de Mishima, B. A, Leiva, E. P. M, Oviedo, O. A

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