Investigation in the variation of Gibbs energy of formation of RE6UO12 (RE = La, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Tm, Yb, Lu) along the 4f series. (November 2019)

• Record Type: Journal Article
• Authors: Sahu, Manjulata; Kumari, Khushboo; Saxena, M.K.; Dash, Smruti
• Is Part Of: Journal of chemical thermodynamics. Volume 138(2019)
• Page Start: 374
• Page End: 386
• Publication Date: 2019-11
• Subjects: Lanthanides -- Rare earths -- Gibbs energy of formation -- Enthalpy of formation -- Galvanic cell; Thermodynamics -- Periodicals; Thermochemistry -- Periodicals; Thermodynamique -- Périodiques; Thermochimie -- Périodiques; Thermochemistry; Thermodynamics; Periodicals; 541.369
• DOI: 10.1016/j.jct.2019.06.030
• Languages: English
• ISSNs: 0021-9614

Abstract

Graphical abstract: Highlights: The RE6 UO12 (s) (RE = La, Nd, Sm, Eu, Gd, Tb, Dy, Ho Er, Tm, Yb, Lu) were synthesized by citrate nitrate combustion method. Gibbs energy of formation of RE6 UO12 (s) was determined from the equilibrium electromotive force (e.m.f) data. Phase transition in Sm6 UO12 (s) and Yb6 UO12 (s) were detected at 1125 K and 1065 K, respectively. The enthalpy of formation and entropy at 298.15 K for RE6 UO12 (s) were calculated using second and third law analysis. Similar trend in enthalpy and entropy was obtained for both RE6 UO12 (s) and RE2 O3 (s) along the series of 4f elements. Abstract: The RE6 UO12 (s) (RE = La, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Tm, Yb, Lu) compounds were synthesized by citrate nitrate combustion method and characterized by X-Ray Diffraction (XRD) technique. Standard molar Gibbs energy of formation of RE6 UO12 (s) (RE = La, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Tm, Yb, Lu) was determined from the equilibrium electromotive force (e.m.f) data obtained from solid-state Galvanic cell with oxide ion conducting yttria-stabilized-zirconia (YSZ) electrolyte. The cells were operated under high pure argon atmosphere. E.m.f. measurements were carried out in the temperature range of 850–1150 K. Phase transition in Sm6 UO12 (s) and Yb6 UO12 (s) were detected at 1125 K and 1065 K, respectively. The transition temperatures were confirmed from high temperature XRD technique. The standard enthalpy of formation and entropy at temperature of 298.15 K for RE6 UO12 (s) was calculated from the Gibbs energy data using second and third law analysis and the data were compared with the corresponding data reported for RE2 O3 (s). Similar trend in enthalpy as well as entropy was observed for RE6 UO12 (s) and RE2 O3 (s) along the series of 4f elements.