Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/42792
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dc.contributor.authorBanerjee, Aparna-
dc.date.accessioned2017-09-19T05:19:46Z-
dc.date.available2017-09-19T05:19:46Z-
dc.date.issued2017-09-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/42792-
dc.description945-948en_US
dc.description.abstractGibbs energy of formation of Gd2Ru2O7(s) has been determined using solid state electrochemical technique employing oxide ion conducting electrolyte. The reversible electromotive force of the following solid-state electrochemical cell, (-)Pt/{Gd2O3(s) + Gd2Ru2O7(s) + Ru(s)}//CSZ//O2(p(O2) = 21.21kPa)/Pt(+) has been measured. The Gibbs energy of formation of Gd2Ru2O7(s) from elements in their standard state, calculated by the least squares regression analysis of the data obtained in the present study, is represented by: {f GO (Gd2Ru2O7, s)/(kJ mol-1) ±1.7} = –2549.1+0.6438· (T/K);1030.9  ≤  T/K ≤ 1193.6. The second law method gives the value of standard molar enthalpy of formation of the compound from the elements at 298.15K.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.56A(09) [September 2017]en_US
dc.subjectPyrochloresen_US
dc.subjectElectrochemical cellsen_US
dc.subjectOxidesen_US
dc.subjectRare earth ruthenatesen_US
dc.subjectRuthenatesen_US
dc.subjectThermodynamic parametersen_US
dc.subjectGibbs energy of formationen_US
dc.titleThermodynamic properties of the pyrochlore Gd2Ru2O7(s) by solid oxide electrochemical cellen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.56A(09) [September 2017]

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