Abstract
La4LiAuO8 is a stable Au3+ oxide that was recently examined as a possible model compound for the role of Au3+ in heterogeneous catalysis. Due to the paucity of thermodynamic data, the energetics of La4LiAuO8 and its likely decomposition product, LiLaO2, were investigated. The ΔHf-ox, of La4LiAuO8 and LaLiO2 are both exothermic at -187.7 ± 5.8 and -41.4 ± 9.6 kJ/mol, respectively. From the thermodynamic data, the decomposition temperature of La4LiAuO8 was calculated as either 979 ± 95 or 1331 ± 43 °C for the formation of LiLaO2 or Li2O, respectively. Thus, LiLaO2 is the expected decomposition product.
Original language | English (US) |
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Pages (from-to) | 1188-1192 |
Number of pages | 5 |
Journal | Journal of Materials Research |
Volume | 26 |
Issue number | 10 |
DOIs | |
State | Published - May 28 2011 |
Externally published | Yes |
Keywords
- Au
- Calorimetry
- Oxide
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering