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.

Computer simulation of experimental surface charge for isomorphous oxides

S. Ardizzone
Primo
;
L. Formaro
Secondo
;
1988

Abstract

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.
Cobalt Compounds ; Oxides ; Surface Phenomena-Computer Simulation, Complexation Constants ; Interfacial Properties ; Surface Charge, Ferrites
Settore CHIM/02 - Chimica Fisica
1988
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/186608
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