“…Nevertheless, the stability range of A 2 B 2 O7 compounds (being A and B transition metals or lanthanide ions) is reported to depend on the A/B cationic ratio, and all the ceria-based systems doped with lanthanide ions smaller than La (i.e., from Nd to Lu) have been determined to be more stable in the F phase [37]. Even the exhaustive paper by W. Chen and A. Navrotsky [38], which makes use of the atomistic results by L. Minervini et al [39], states that the formation enthalpies of Ce 2 RE 2 O 7 become thermodynamically unfavored when decreasing the RE 3+ size, being −102 kJ/mol for Ce 2 La 2 O 7 , −3.85 kJ/mol for Ce 2 Gd 2 O 7 and 175 kJ/mol for Ce 2 Y 2 O 7 . For the sake of completeness, simulations performed by B. Wang et al [40] showed that stable P defect clusters in Gd-doped ceria are expected to occur only when they form within ceria matrix domains in the sub-nanoscale range (i.e., at very low dopant amounts).…”