Thermodynamic Study of the Vaporization of Cerium Orthophosphate

Guido, M; Balducci, G; De Maria, G; Gigli, G

dc.contributor.author	Guido, M
dc.contributor.author	Balducci, G
dc.contributor.author	De Maria, G
dc.contributor.author	Gigli, G
dc.date.accessioned	2025-04-07T06:09:44Z
dc.date.available	2025-04-07T06:09:44Z
dc.date.issued	1977
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18552
dc.description.abstract	The high temperature Knudsen cell mass spectrometric technique has been used to study the vaporization behaviour of solid cerium orthophosphate over the temperature range 1700–1850 K. From the second- and third-law analyses of the equilibrium reaction: CePO4(s)= CeO2(g)+ PO2(g), the following standard heat of formation of CePO4(s) has been derived: ΔH°298,f[CePO4(s)]=–1898.5 ± 31.5 kJ mol–1. These results are discussed and compared with those obtained by other authors for other LnPO4 compounds.	en_US
dc.language.iso	en	en_US
dc.publisher	Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1977, 73 (1)	en_US
dc.subject	Chemistry	en_US
dc.subject	Thermodynamic	en_US
dc.subject	Journal of the Chemical Society : Faraday Transaction - I	en_US
dc.title	Thermodynamic Study of the Vaporization of Cerium Orthophosphate	en_US
dc.type	Article	en_US