VAPORIZATION BEHAVIOR OF SRPUO3
Citation
K. Nakajima et al., VAPORIZATION BEHAVIOR OF SRPUO3, Journal of nuclear materials, 248, 1997, pp. 233-237
Categorie Soggetti
Nuclear Sciences & Tecnology","Mining & Mineral Processing","Material Science
SICI code
0022-3115(1997)248:<233:VBOS>2.0.ZU;2-I
Abstract
The vaporization behavior of SrPuO3 was investigated by mass-spectrome
try with the Pt Knudsen-cell in the temperature range 1433-1913 K. The
vapor species of Sr(g) and PuO(g) were identified and SrPuO3 was sugg
ested to decompose into Sr(g), PuO2(s) and O-2(g). The standard molar
enthalpy of formation of SrPuO3 was determined from the Vapor pressure
s of Sr(g) and PuO(g) by using the free energy function and heat conte
nt of SrPuO3(s) estimated by the authors. Furthermore, the measurement
was also carried out in the graphite Knudsen-cell in order to investi
gate the effect of oxygen potential on the vaporization behavior of Sr
PuO3. (C) 1997 Elsevier Science B.V.