Second-Coordination-Sphere Cation Substitution as a Tool for Controlling Phase Transitions and Performance of the Luminescence Thermometry

Despite the exceptionally high relative sensitivities achieved by luminescent thermometers based on first-order structural phase transitions, their principal limitation lies in the inherently narrow thermal operating range associated with the transition temperature. In this work, we demonstrate that partial substitution of Li + by Na + ions in the second coordination sphere of Eu 3+ ions in LiYO 2 enables a substantial shift of the phase transition temperature, thereby allowing for controlled optimization of the thermometric performance. This approach represents a significantly more cost-effective and efficient strategy for tuning the phase-transition temperature compared with the previously proposed substitution of Y 3+ by other lanthanide ions. Importantly, we show that lowering the transition temperature through Na + incorporation simultaneously introduces static compositional disorder and local lattice strain. As a consequence, the enthalpy difference between the competing structural phases decreases and the cooperativity of the lattice distortion is reduced, indicating a gradual weakening of the first-order character of the phase transition. Our results demonstrate that such structural modifications, while effective in shifting the transition temperature, inevitably lead to a decrease in the relative sensitivity of phase-transition-based luminescent thermometers.