Abstract
The existing thermodynamic database for NaCl-cubic alkali halides has been used to derive empirical relationships that allow prediction of the free energy of fusion with respect to temperature of monoxides with a similar crystal structure. Compound melting points and ionicities play a role in the estimation technique, and a correction is made for the effect of high-temperature disordering in some compounds. ΔGf for MnO and NiO are estimated using the new technique, and are compared with previous efforts.
| Original language | American English |
|---|---|
| Journal | High Temperature Science |
| State | Published - Jan 1 1990 |
Disciplines
- Materials Science and Engineering
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