1996
DOI: 10.1006/jssc.1996.0307
|View full text |Cite
|
Sign up to set email alerts
|

Gibbs Free Energy of Formation of Eu1+yBa2−yCu3O7−xand Related Phases in the Eu2O3–CuO–BaO System

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

0
3
0

Year Published

1997
1997
2000
2000

Publication Types

Select...
3
2

Relationship

2
3

Authors

Journals

citations
Cited by 6 publications
(3 citation statements)
references
References 8 publications
0
3
0
Order By: Relevance
“…CaF is a pure ionic conductor and the transport number of the fluoride ion in calcium fluoride is known to be unity. The cell construction in this study followed that used by Alcock and Li (10), and was identical with that used in our previous study (6). The cell assembly used in our work is schematically shown in Fig.…”
Section: B Techniquementioning
confidence: 94%
“…CaF is a pure ionic conductor and the transport number of the fluoride ion in calcium fluoride is known to be unity. The cell construction in this study followed that used by Alcock and Li (10), and was identical with that used in our previous study (6). The cell assembly used in our work is schematically shown in Fig.…”
Section: B Techniquementioning
confidence: 94%
“…Then, G can be calculated exactly from our EMF data under variable p O conditions. In the previous paper [9], we analyzed the literature data for the exchange reaction CaO#BaF "CaF #BaO [6] and have accepted the change in Gibbs free energy as given by Kaye and Laby (13), which is G ($1000 J)"63785!3.77 ) ¹. [7] Combining reaction [6] with reaction [3] gives the reaction 2¸n11232"¸n12112#5CuO#3BaO#(0.5!x)O [8] Finally, using Gibbs free energy change of the reaction of formation of respective¸n12112 phases from oxides determined in our previous work [11], one can derive the Gibbs free energy change of the reaction of formation of¸n11232 phases from respective oxides by adding the reactioņ errors in G shown in Table 1 were calculated using the formula…”
Section: Resultsmentioning
confidence: 94%
“…Our estimated enthalpy value for the Eu11232 phase falls in the similar ballpark: !163.3 kJ/mole (9). Recently, Lamberti et al (20) performed thermochemical investigations of compounds with¸n"Pr, Nd, Eu, Gd, Dy, Ho, and Tm and found that the enthalpies of formation of¸n11232 phases display essentially linear trend toward less exothermic values with increasing lanthanide atomic number, i.e., decreasing ionic radius.…”
Section: Discussionmentioning
confidence: 99%