The mathematical model of the adorption of some anions on MnO2

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DC Field	Value	Language
dc.contributor.author	Auta, M.	-
dc.contributor.author	Aloko, Duncan Folorunsho	-
dc.date.accessioned	2022-12-13T00:35:09Z	-
dc.date.available	2022-12-13T00:35:09Z	-
dc.date.issued	2008-01-08	-
dc.identifier.uri	http://repository.futminna.edu.ng:8080/jspui/handle/123456789/15184	-
dc.description.abstract	Mathematical models were obtained to predict the adsorption of some anions on MnO2 in a leclanche dry cell from interpolated data obtained from preview experimental work. The models obtained were linear, non-linear, and non-linear with interaction. Polymat 3 and FORTRAN-77 programs were used to simulate the models. The divalent ions absorption emerged the best in the study. It had a consistent order of decreasing surface charge from 1M to 0.001M solutions and has the highest R2 . Likewise the R2 of monovalent was 0.47, and 0.49 for combined monovalent and divalent ions.	en_US
dc.language.iso	en	en_US
dc.publisher	Assumption University Technology Journal	en_US
dc.subject	Leclanche dry cell	en_US
dc.subject	Interpolated data	en_US
dc.subject	Polymat 3 and FORTRAN-77 programs	en_US
dc.subject	Monovalent	en_US
dc.subject	Divalent	en_US
dc.title	The mathematical model of the adorption of some anions on MnO2	en_US
dc.type	Article	en_US
Appears in Collections:	Chemical Engineering

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