Three-photon quantum cutting infrared emission based on two-step energy transfers in Er3+ doped bi-perovskite Ca2ScSbO6 phosphors: Mechanism and efficiency
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Published on: January 22, 2019
Mingzhuo Wang1, Xuezhu Sha1, Xin Chen1
1School of Science, Dalian Maritime University, Dalian 116026, Liaoning, People's Republic of China.
Abstract:
Quantum cutting (QC) materials still attract significant attention due to their high quantum and energy efficiencies, which stem from the effective utilization of the excitation energy. In this study, a one-to-three QC 1544 nm emission was first developed in an Er3+ single-doped Ca2ScSbO6 phosphor system. The Ca2ScSbO6 host was selected since it possesses moderate maximum-phonon energy, which suppresses non-radiative relaxation while maintaining phonon-assisted energy transfers between Er3+ ions. Spectroscopic measurements elucidated the QC mechanisms that two-step energy transfers, including ET1: 4S3/2(2H11/2) + 4I15/2 → 4I9/2 + 4I13/2 and ET2: 4I9/2 + 4I15/2 → 4I13/2 + 4I13/2 processes, are responsible for the three-photon generation. The radiative transitions, non-radiative relaxations, and energy transfers of pertinent levels were taken into consideration when calculating the QC efficiencies for Er3+ doped Ca2ScSbO6 phosphors with varying Er3+ concentrations. The concerned radiative transition rates of Er3+ in Ca2ScSbO6 were calculated in the framework of Judd-Ofelt theory, while the non-radiative transition rates were derived based on the energy gap law. The maximum energy transfer efficiencies for ET1 and ET2 were determined to be 99% and 93%. Finally, the QC efficiencies for Er3+ doped Ca2ScSbO6 phosphors were calculated, and the maximum value was confirmed in the 20 mol. % Er3+ doped sample to be 232%. The primary reason for the deviation of the QC efficiencies from the theoretical maximum value of 300% was attributed to the fluorescence self-quenching of Er3+.

