Abstract

Recent developments of luminescence ratiometric thermometry have attracted much attention owing to its merits of fast response, non-invasiveness and high spatial resolution. In this work, the synthesis, crystal structure and luminescence properties has been carried out for Pr3+-activated SrMoO4 phosphors as optical thermometry. The XRD results show that all the phosphors possess the scheelite type tetragonal structure with space group I41/a. The efficient luminescence of Pr3+ can be observed under intra-configurational (4f-4f) and charge transfer band (Mo–O) excitations, respectively. Upon different excitations, the quenching concentration of Pr3+ is diverse due to the multi-phonon relaxation and cross-relaxation processes occurring in different excited states of Pr3+ ions. The fluorescence intensity ratio (FIR) techniques based on emissions of 3P0 and 1D2 excited states of Pr3+, and the FIR in the excitations of the charge transfer band (Mo–O) and 4f-4f transitions of Pr3+ were employed for the thermometric characterizations in the 298–498 K range. Both results show remarkable performance in temperature sensing with the maximum relative sensitivity of 0.45%K−1@489 K and 0.98 %K−1@298 K, respectively. Our study demonstrates that Pr3+-activated SrMoO4 phosphors have a promising potential application in non-contact optical thermometry.

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