CORRECTION We found that the manuscript titled “Thermochemistry of stoichiometric rare earth oxyfluorides REOF” (J Am Ceram Soc. 2022;105:1472–1480) contains a mistake. Specifically, an incorrect value was used as the electron affinity of O to form O2− (ΔH4 in Table S3), leading to wrong lattice energies (−U) of RE2O3 and REOF in Figure 6 and Table S5. Although this mistake affects the absolute values of −U, which are not discussed in the manuscript, it has no effect on the slopes of −U and the conclusions drawn in this paper. 6 FIGURE (Figure presented.) Lattice energies (−U) of RE2O3, REF3 and REOF with differences for the formation of REOF from RE2O3 and REF3 (UD = −U(REOF) + U(RE2O3)/3+ U(REF3)/3) versus ionic radius of RE3+.
|Original language||English (US)|
|Number of pages||1|
|Journal||Journal of the American Ceramic Society|
|State||Published - Jul 2022|
ASJC Scopus subject areas
- Ceramics and Composites
- Materials Chemistry