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A dipotassium hafnium trisilicate K 2 HfSi 3 O 9 with wadeite structure was synthesized by solid-state reaction for the first time. Its detailed crystal structure and electronic structure were determined using XRD Rietveld refinement and density functional theory (DFT), respectively. An expected asymmetric emission band was observed in K 2 HfSi 3 O 9:Eu 2+ due to Eu 2+ ions occupying the two symmetrically inequivalent K + (K1 and K2) ion sites in the host lattice. The K 2 HfSi 3 O 9:Eu 2+ has obvious heat-sensitive luminescent features (25 °C, blue emission; 250 °C, green emission), which can be rationalized by the energy transfer from Eu1 to Eu2 under thermal stimulation. Moreover, we developed promising phosphor K 2 HfSi 3 O 9:Eu 2+,Sc 3+ by employing the crystal-site engineering method, and tuned the emission color from blue to green with the variation of Sc 3+ ions. The target phosphor K 2 HfSi 3 O 9:2%Eu 2+, 6%Sc 3+ shows strong absorption in the spectral range of ∼250–490 nm and a narrow green-emitting band (fwhm ∼59 nm) peaking at ∼507 nm with zero emission loss at ambient temperature up to 200 °C. Such robust thermal performance was explained by possible transfer energy from the defect levels to the 5d band of Eu 2+, and certified by the thermoluminescence spectrum and the decay curves in the temperature range of 25 to 250 °C. Combing this excellent green phosphor with n-UV (395 nm) or blue chips (450 nm), pc-WLEDs with high luminance, adequate color rendering index, and correlated color temperature were obtained.
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Tang et al. (2018) studied this question.
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