Optical properties of Mn-activated Na2SnF6 and Cs2SnF6 red phosphors |
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Authors: | Yusuke Arai |
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Affiliation: | Graduate School of Engineering, Gunma University, Kiryu-shi, Gunma 376-8515, Japan |
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Abstract: | Alkaline hexafluorostantanate red phosphors Na2SnF6:Mn4+ and Cs2SnF6:Mn4+ are synthesized by chemical reaction in HF/NaMnO4 (CsMnO4)/H2O2/H2O mixed solutions immersed with tin metal. X-ray diffraction patterns suggest that the synthesized phosphors have a tetragonal symmetry with the space group D4h14 (Na2SnF6:Mn4+) and a trigonal symmetry with the space group D3d3 (Cs2SnF6:Mn4+). Photoluminescence (PL) analysis, PL excitation (PLE) spectroscopy, and the Raman scattering techniques are used to investigate the optical properties of the phosphors. The Franck-Condon analysis of the PLE data yields the Mn4+-related optical transitions to occur at ∼2.39 and ∼2.38 eV (4A2g→4T2g) and at ∼2.83 and ∼2.76 eV (4A2g→4T1g) for Na2SnF6:Mn4+ and Cs2SnF6:Mn4+, respectively. The crystal field parameters (Dq) of the Mn4+ ions in the Na2SnF6 and Cs2SnF6 hosts are determined to be ∼1930 and ∼1920 cm−1, respectively. Temperature-dependent PL measurements are performed from 20 to 440 K in steps of 10 K, and the obtained results are interpreted by taking into account the Bose-Einstein occupation factor. Comprehensive discussion is given on the phosphorescent properties of a family of Mn4+-activated alkaline hexafluoride salts. |
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Keywords: | Red phosphor Na2SnF6 Cs2SnF6 K2SiF6 K2TiF6 Hexafluorometallate |
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