Enthalpy and Gibbs energy of formation of lanthanum dicarbide

Citation
R. Vidhya et al., Enthalpy and Gibbs energy of formation of lanthanum dicarbide, J NUCL MAT, 295(2-3), 2001, pp. 221-227
Citations number
21
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science","Nuclear Emgineering
Journal title
JOURNAL OF NUCLEAR MATERIALS
ISSN journal
00223115 → ACNP
Volume
295
Issue
2-3
Year of publication
2001
Pages
221 - 227
Database
ISI
SICI code
0022-3115(200106)295:2-3<221:EAGEOF>2.0.ZU;2-U
Abstract
Equilibrium CO partial pressures over the phase field LaO1.5(s)-C(s)-LaC2(s ) between 1343 and 1638 K were obtained by employing a quadrupole mass spec trometer. The LaC2(s) phase was generated in situ starting from a mixture o f LaO1.5(s) and C(s). The enthalpy of the reaction LaO1.5(s) + 3.5C(s) = La C2(s) + 1.5CO(g) at 298 K derived by the second-law and third-law methods u sing thermal functions of LaC2(s) derived from those of UC1.94 and ThC1.94 was found to be (656.6 +/- 8.4) kJ mol(-1) and (636.3 +/- 8.4) kJ mol(-1) ( second-law), and (673.0 +/- 3.6) kJ mol(-1) (third-law), respectively. The enthalpy of formation of LaC2(s) was derived from the enthalpy of reaction and the enthalpies of formation of LaO1.5(s) and CO(g) taken from the liter ature. The Gibbs energy of formation of LaC2(s) was derived from the enthal py of formation at 298 K and the standard entropies of LaC2(s), La(s) and C (s) from the literature. The enthalpy and Gibbs energy of formation of LaC2 (s) at 298 K (based on thermal functions of LaC2(s) derived from those of U C1.94 and ThC1.94) are -(58.6 +/- 10.1) and -(62.4 +/- 10.1) kJ mol(-1), re spectively. (C) 2001 Elsevier Science B.V. All rights reserved.