“Energy Relay Center” for doped mechanoluminescence materials: a case study on Cu-doped and Mn-doped CaZnOS
文献信息
Bolong Huang, Dengfeng Peng, Caofeng Pan
We unraveled the mechanisms of transition metal-doped mechanoluminescent materials through a case study of CaZnOS. We found that the native point defect levels in Cu or Mn-doped CaZnOS system acted as energy relay centers for luminescence energy transfer. In combination with native point defect levels, discussed in a previous study [Phys. Chem. Chem. Phys., 2016, 18, 25946], we found that phosphor luminescence belongs to two different mechanisms. For Cu-doping, it occurs by the path via the conduction band minimum to the Cu-t2g level of the 3d orbital localized in the band gap. The hole-drifting effect was found to support the reported red-shifting of the emission. Both reversible and irreversible mechanical quenching were attributed to the spatially separated electrons recombining with the hole localized on the Cu-t2g level within the gap at levels below or above respectively. For Mn-doping, this occurs by a collaborative luminescence assisted by native point defects, and the excited states of Mn2+ overlap with the conduction band edge. The coexistence of MnZn and MnCa was confirmed, but was relatively low in MnCa. The concentration quenching effect, as well as the red-shift of absorption, shows a strong correlation with native point defect levels and the relative position of the 4T1(4G) state for both MnZn and MnCa. Further simplified approximations were used for modeling such concentration quenching effects.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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