The interfacial electrification behaviokr of cobalt ferrite samples kith different dekrees of skbstitktion, is analyzed; the experimental charke vs. pH ckrves are compared kith charke ckrves calcklated on the basis of the model of Davis et al. [8,9]. The extent of akreement betkeen calcklated and experimental resklts varies kith varyink the concentration of the base electrolyte; fkrther, in the case of the fklly skbstitkted CoFe2O4, charke vs. pH ckrves are reprodkced ksink very hikh and markedly different inner capacitance valkes in the positive and nekative rekions of charke. © 1988.
Computer simulation of experimental surface charge for isomorphous oxides / S. Ardizzone, L. Formaro, F. Merati. - In: MATERIALS CHEMISTRY AND PHYSICS. - ISSN 0254-0584. - 20:2(1988), pp. 153-162.
Titolo: | Computer simulation of experimental surface charge for isomorphous oxides | |
Autori: | ARDIZZONE, SILVIA (Primo) FORMARO, LEONARDO GIANMARIA (Secondo) | |
Parole Chiave: | Cobalt Compounds ; Oxides ; Surface Phenomena-Computer Simulation, Complexation Constants ; Interfacial Properties ; Surface Charge, Ferrites | |
Settore Scientifico Disciplinare: | Settore CHIM/02 - Chimica Fisica | |
Data di pubblicazione: | 1988 | |
Rivista: | ||
Tipologia: | Article (author) | |
Digital Object Identifier (DOI): | http://dx.doi.org/10.1016/0254-0584(88)90106-X | |
Appare nelle tipologie: | 01 - Articolo su periodico |