dc.creatorArvia, Alejandro Jorge
dc.creatorCalandra, Alfredo J.
dc.creatorMartins, María Elisa
dc.date1967
dc.date2021-05-10T15:55:12Z
dc.date.accessioned2023-07-15T01:40:13Z
dc.date.available2023-07-15T01:40:13Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/118602
dc.identifierissn:0013-4686
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7459135
dc.descriptionA reversible galvanic cell of molten potassium nitrate is described. It is represented by the following scheme: K(1)/KNO<sub>3</sub>(l)/NO<sub>2</sub>(g),O<sub>2</sub>(g)/Pt(s). The theoretical standard emf calculated from thermochemical data for the reaction K(I) + NO<sub>2</sub>(g) + ½O<sub>2</sub>(g) = KNO<sub>3</sub>(l) is in very good agreement with the one deduced from the experimental results. The standard emf of the cell is given by E ° = 5∙440 + 3∙812 × 10<sup>-4</sup>T 1n T - 6∙231 × 10<sup>-8</sup>T<sup>2</sup> + 2∙623/T - 5∙156 × 10<sup>-3</sup>T.
dc.descriptionInstituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
dc.formatapplication/pdf
dc.format347-351
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-sa/4.0/
dc.rightsCreative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
dc.subjectCiencias Exactas
dc.subjectQuímica
dc.subjectGalvanic cell
dc.subjectMolten potassium nitrate
dc.subjectEmf
dc.subjectThermochemical data
dc.titleA reversible chemical cell of molten potassium nitrate
dc.typeArticulo
dc.typeArticulo


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